N-[4-[(8Z)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(8Z)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(8Z)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(8Z)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(8Z)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(8Z)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-triketo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]phenyl]-4-methoxy-benzamide Formula: C35H33N3O9 MolecularWeight: 639.65122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)C5=CC=C(C=C5)NC(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)C5=CC=C(C=C5)NC(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H33N3O9/c1-38(2)28-23-15-18-14-22-21(16-4-8-19(9-5-16)37-34(45)17-6-10-20(47-3)11-7-17)12-13-24(39)26(22)29(40)25(18)31(42)35(23,46)32(43)27(30(28)41)33(36)44/h4-13,18,23,28,39-40,44,46H,14-15,36H2,1-3H3,(H,37,45)/b33-27-