(2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-9-(4-ethanoylphenyl)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-9-(4-ethanoylphenyl)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-9-(4-acetylphenyl)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-9-(4-acetylphenyl)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-9-(4-acetylphenyl)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-9-(4-acetylphenyl)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C30H30N2O9 MolecularWeight: 562.5672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC(=C4O)C5=CC=C(C=C5)C(=O)C)O)O)N(C)C)O

Isomeric SMILES

CC1C2C(C3C(C(=O)/C(=C(\N)/O)/C(=O)C3(C(=O)C2=C(C4=C1C=CC(=C4O)C5=CC=C(C=C5)C(=O)C)O)O)N(C)C)O

InChI

InChI=1S/C30H30N2O9/c1-11-15-9-10-16(14-7-5-13(6-8-14)12(2)33)23(34)18(15)24(35)19-17(11)25(36)21-22(32(3)4)26(37)20(29(31)40)28(39)30(21,41)27(19)38/h5-11,17,21-22,25,34-36,40-41H,31H2,1-4H3/b29-20-