(2E)-2-[azanyl(oxidanyl)methylidene]-9-(4-chlorophenyl)-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2E)-2-[azanyl(oxidanyl)methylidene]-9-(4-chlorophenyl)-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2E)-2-[amino(hydroxy)methylene]-9-(4-chlorophenyl)-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2E)-2-[amino(hydroxy)methylidene]-9-(4-chlorophenyl)-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2E)-2-[amino(hydroxy)methylidene]-9-(4-chlorophenyl)-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2E)-2-[amino(hydroxy)methylene]-9-(4-chlorophenyl)-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C29H30ClN3O7 MolecularWeight: 568.0174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C=C(C(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)C5=CC=C(C=C5)Cl)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O7/c1-32(2)18-11-15(12-5-7-14(30)8-6-12)23(34)20-16(18)9-13-10-17-22(33(3)4)25(36)21(28(31)39)27(38)29(17,40)26(37)19(13)24(20)35/h5-8,11,13,17,22,34-35,39-40H,9-10,31H2,1-4H3/b28-21+