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

Systemtic Name: 6-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-1-(7-methyl-2-oxidanylidene-chromen-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-dione Openeye Name: 6-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-1-(7-methyl-2-oxo-chromen-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-dione CAS Name: 6-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-1-(7-methyl-2-oxo-1-benzopyran-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-dione IUPAC Name: 6-(7-methoxy-4-methyl-2-oxochromen-6-yl)-1-(7-methyl-2-oxochromen-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-dione Traditional Name: 6-(2-keto-7-methoxy-4-methyl-chromen-6-yl)-1-(2-keto-7-methyl-chromen-6-yl)-2,8-diphenyl-4,8-dihydropyrrolo[3,4-f]benzimidazole-5,7-quinone Formula: C42H29N3O7 MolecularWeight: 687.69556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)N3C(=O)C4=C(C3=O)C(C5=C(C4)N=C(N5C6=C(C=C7C(=C6)C=CC(=O)O7)C)C8=CC=CC=C8)C9=CC=CC=C9)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)N3C(=O)C4=C(C3=O)C(C5=C(C4)N=C(N5C6=C(C=C7C(=C6)C=CC(=O)O7)C)C8=CC=CC=C8)C9=CC=CC=C9)OC

InChI

InChI=1S/C42H29N3O7/c1-22-17-36(47)52-33-21-34(50-3)31(20-27(22)33)45-41(48)28-19-29-39(37(38(28)42(45)49)24-10-6-4-7-11-24)44(40(43-29)25-12-8-5-9-13-25)30-18-26-14-15-35(46)51-32(26)16-23(30)2/h4-18,20-21,37H,19H2,1-3H3