6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-3-(4,5-diphenyl-1H-imidazol-2-yl)-5-methoxy-chromene-4,7-dione

Systemtic Name: 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-3-(4,5-diphenyl-1H-imidazol-2-yl)-5-methoxy-chromene-4,7-dione Openeye Name: 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-3-(4,5-diphenyl-1H-imidazol-2-yl)-5-methoxy-chromene-4,7-dione CAS Name: 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-3-(4,5-diphenyl-1H-imidazol-2-yl)-5-methoxy-1-benzopyran-4,7-dione IUPAC Name: 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-3-(4,5-diphenyl-1H-imidazol-2-yl)-5-methoxychromene-4,7-dione Traditional Name: 6-(4,5-diphenyl-4-imidazolin-2-ylidene)-3-(4,5-diphenyl-1H-imidazol-2-yl)-5-methoxy-chromene-4,7-quinone Formula: C40H28N4O4 MolecularWeight: 628.67472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=O)C1=C3NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5)OC=C(C2=O)C6=NC(=C(N6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=C2C(=CC(=O)C1=C3NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5)OC=C(C2=O)C6=NC(=C(N6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C40H28N4O4/c1-47-38-31(40-43-35(26-18-10-4-11-19-26)36(44-40)27-20-12-5-13-21-27)29(45)22-30-32(38)37(46)28(23-48-30)39-41-33(24-14-6-2-7-15-24)34(42-39)25-16-8-3-9-17-25/h2-23,43-44H,1H3,(H,41,42)