1,6-bis(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-dione

Systemtic Name: 1,6-bis(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-dione Openeye Name: 1,6-bis(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-dione CAS Name: 1,6-bis(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-dione IUPAC Name: 1,6-bis(7-methoxy-4-methyl-2-oxochromen-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-dione Traditional Name: 1,6-bis(2-keto-7-methoxy-4-methyl-chromen-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-quinone Formula: C43H31N3O8 MolecularWeight: 717.72154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)N3C4=C(CC5=C(C4C6=CC=CC=C6)C(=O)N(C5=O)C7=C(C=C8C(=C7)C(=CC(=O)O8)C)OC)N=C3C9=CC=CC=C9)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)N3C4=C(CC5=C(C4C6=CC=CC=C6)C(=O)N(C5=O)C7=C(C=C8C(=C7)C(=CC(=O)O8)C)OC)N=C3C9=CC=CC=C9)OC

InChI

InChI=1S/C43H31N3O8/c1-22-15-36(47)53-32-20-34(51-3)30(18-26(22)32)45-40-29(44-41(45)25-13-9-6-10-14-25)17-28-39(38(40)24-11-7-5-8-12-24)43(50)46(42(28)49)31-19-27-23(2)16-37(48)54-33(27)21-35(31)52-4/h5-16,18-21,38H,17H2,1-4H3