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

Systemtic Name: 1-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione Openeye Name: 1-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione CAS Name: 1-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione IUPAC Name: 1-(7-methoxy-4-methyl-2-oxochromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione Traditional Name: 1-(2-keto-7-methoxy-4-methyl-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-quinone Formula: C32H22N2O6 MolecularWeight: 530.52688

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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)OC

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)OC

InChI

InChI=1S/C32H22N2O6/c1-17-13-26(35)39-24-16-25(38-2)23(15-20(17)24)34-29-22(33-30(34)19-11-7-4-8-12-19)14-21-28(32(37)40-31(21)36)27(29)18-9-5-3-6-10-18/h3-13,15-16,27H,14H2,1-2H3