(2Z)-4-(dimethylamino)-2-[[[2-[[[(Z)-[4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methyl-methyl-amino]ethyl-methyl-amino]methylamino]-oxidanyl-methylidene]-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione

Systemtic Name: (2Z)-4-(dimethylamino)-2-[[[2-[[[(Z)-[4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methyl-methyl-amino]ethyl-methyl-amino]methylamino]-oxidanyl-methylidene]-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione Openeye Name: (2Z)-4-(dimethylamino)-2-[[[2-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methyl-methyl-amino]ethyl-methyl-amino]methylamino]-hydroxy-methylene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione CAS Name: (2Z)-4-(dimethylamino)-2-[[[2-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methyl-methylamino]ethyl-methylamino]methylamino]-hydroxymethylidene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione IUPAC Name: (2Z)-4-(dimethylamino)-2-[[[2-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methyl-methylamino]ethyl-methylamino]methylamino]-hydroxymethylidene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione Traditional Name: (2Z)-4-(dimethylamino)-2-[[[2-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-1,3,12-triketo-6-methyl-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methyl-methyl-amino]ethyl-methyl-amino]methylamino]-hydroxy-methylene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione Formula: C50H60N6O16 MolecularWeight: 1001.042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC3C(C(=O)C(=C(NCN(C)CCN(C)CNC(=C4C(=O)C(C5CC6C(=C(C7=C(C6(C)O)C=CC=C7O)O)C(=O)C5(C4=O)O)N(C)C)O)O)C(=O)C3(C(=O)C2=C(C8=C1C=CC=C8O)O)O)N(C)C)O

Isomeric SMILES

CC1(C2=C(C(=C3C1CC4C(C3=O)(C(=O)/C(=C(\O)/NCN(CCN(CN/C(=C\5/C(=O)C6(C(=O)C7=C(C8=C(C(C7CC6C(C5=O)N(C)C)(O)C)C=CC=C8O)O)O)/O)C)C)/C(=O)C4N(C)C)O)O)C(=CC=C2)O)O

InChI

InChI=1S/C50H60N6O16/c1-47(69)21-11-9-13-27(57)29(21)37(59)31-23(47)17-25-35(53(3)4)39(61)33(43(65)49(25,71)41(31)63)45(67)51-19-55(7)15-16-56(8)20-52-46(68)34-40(62)36(54(5)6)26-18-24-32(42(64)50(26,72)44(34)66)38(60)30-22(48(24,2)70)12-10-14-28(30)58/h9-14,23-26,35-36,51-52,57-60,67-72H,15-20H2,1-8H3/b45-33-,46-34-