(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,5-diphenyl-1,2,4-triazole-3-carboxylate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,5-diphenyl-1,2,4-triazole-3-carboxylate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,5-diphenyl-1,2,4-triazole-3-carboxylate CAS Name: 1,5-diphenyl-1,2,4-triazole-3-carboxylic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,5-diphenyl-1,2,4-triazole-3-carboxylate Traditional Name: 1,5-diphenyl-1,2,4-triazole-3-carboxylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=NN(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=NN(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H19N3O4/c31-26-22-13-7-12-20(22)21-15-14-19(16-23(21)34-26)33-27(32)24-28-25(17-8-3-1-4-9-17)30(29-24)18-10-5-2-6-11-18/h1-6,8-11,14-16H,7,12-13H2