(2E)-2-[azanyl(oxidanyl)methylidene]-7-[[bis(2-methylpropyl)amino]methyl]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2E)-2-[azanyl(oxidanyl)methylidene]-7-[[bis(2-methylpropyl)amino]methyl]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2E)-2-[amino(hydroxy)methylene]-7-[(diisobutylamino)methyl]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2E)-2-[amino(hydroxy)methylidene]-7-[[bis(2-methylpropyl)amino]methyl]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2E)-2-[amino(hydroxy)methylidene]-7-[[bis(2-methylpropyl)amino]methyl]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2E)-2-[amino(hydroxy)methylene]-7-[(diisobutylamino)methyl]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C30H41N3O7 MolecularWeight: 555.66244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C2CC3CC4C(C(=O)C(=C(N)O)C(=O)C4(C(=O)C3=C(C2=C(C=C1)O)O)O)N(C)C)CC(C)C

Isomeric SMILES

CC(C)CN(CC1=C2CC3CC4C(C(=O)/C(=C(/N)\O)/C(=O)C4(C(=O)C3=C(C2=C(C=C1)O)O)O)N(C)C)CC(C)C

InChI

InChI=1S/C30H41N3O7/c1-14(2)11-33(12-15(3)4)13-16-7-8-20(34)22-18(16)9-17-10-19-24(32(5)6)26(36)23(29(31)39)28(38)30(19,40)27(37)21(17)25(22)35/h7-8,14-15,17,19,24,34-35,39-40H,9-13,31H2,1-6H3/b29-23+