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

Systemtic Name: 1-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione Openeye Name: 1-(4,7-dimethyl-2-oxo-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione CAS Name: 1-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione IUPAC Name: 1-(4,7-dimethyl-2-oxochromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione Traditional Name: 1-(2-keto-4,7-dimethyl-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-quinone Formula: C32H22N2O5 MolecularWeight: 514.52748

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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)OC5=O)N=C3C7=CC=CC=C7)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)N3C4=C(CC5=C(C4C6=CC=CC=C6)C(=O)OC5=O)N=C3C7=CC=CC=C7)C

InChI

InChI=1S/C32H22N2O5/c1-17-14-26(35)38-25-13-18(2)24(16-21(17)25)34-29-23(33-30(34)20-11-7-4-8-12-20)15-22-28(32(37)39-31(22)36)27(29)19-9-5-3-6-10-19/h3-14,16,27H,15H2,1-2H3