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

Systemtic Name: 1-(7-methyl-2-oxidanylidene-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione Openeye Name: 1-(7-methyl-2-oxo-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione CAS Name: 1-(7-methyl-2-oxo-1-benzopyran-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione IUPAC Name: 1-(7-methyl-2-oxochromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione Traditional Name: 1-(2-keto-7-methyl-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-quinone Formula: C31H20N2O5 MolecularWeight: 500.5009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)N3C4=C(CC5=C(C4C6=CC=CC=C6)C(=O)OC5=O)N=C3C7=CC=CC=C7

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)N3C4=C(CC5=C(C4C6=CC=CC=C6)C(=O)OC5=O)N=C3C7=CC=CC=C7

InChI

InChI=1S/C31H20N2O5/c1-17-14-24-20(12-13-25(34)37-24)15-23(17)33-28-22(32-29(33)19-10-6-3-7-11-19)16-21-27(31(36)38-30(21)35)26(28)18-8-4-2-5-9-18/h2-15,26H,16H2,1H3