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

Systemtic Name: 1-(2-oxidanylidenechromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione Openeye Name: 1-(2-oxochromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione CAS Name: 1-(2-oxo-1-benzopyran-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione IUPAC Name: 1-(2-oxochromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione Traditional Name: 1-(2-ketochromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-quinone Formula: C30H18N2O5 MolecularWeight: 486.47432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=C1N=C(N3C4=CC5=C(C=C4)OC(=O)C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OC2=O

Isomeric SMILES

C1C2=C(C(C3=C1N=C(N3C4=CC5=C(C=C4)OC(=O)C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OC2=O

InChI

InChI=1S/C30H18N2O5/c33-24-14-11-19-15-20(12-13-23(19)36-24)32-27-22(31-28(32)18-9-5-2-6-10-18)16-21-26(30(35)37-29(21)34)25(27)17-7-3-1-4-8-17/h1-15,25H,16H2