[5-oxidanylidene-2-phenyl-3-(phenylcarbonyl)-1-pyridin-2-yl-2H-pyrrol-4-yl] ethanoate

Systemtic Name: [5-oxidanylidene-2-phenyl-3-(phenylcarbonyl)-1-pyridin-2-yl-2H-pyrrol-4-yl] ethanoate Openeye Name: [3-benzoyl-5-oxo-2-phenyl-1-(2-pyridyl)-2H-pyrrol-4-yl] acetate CAS Name: acetic acid [3-benzoyl-5-oxo-2-phenyl-1-(2-pyridinyl)-2H-pyrrol-4-yl] ester IUPAC Name: (3-benzoyl-5-oxo-2-phenyl-1-pyridin-2-yl-2H-pyrrol-4-yl) acetate Traditional Name: acetic acid [4-benzoyl-2-keto-5-phenyl-1-(2-pyridyl)-3-pyrrolin-3-yl] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(N(C1=O)C2=CC=CC=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C(N(C1=O)C2=CC=CC=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-16(27)30-23-20(22(28)18-12-6-3-7-13-18)21(17-10-4-2-5-11-17)26(24(23)29)19-14-8-9-15-25-19/h2-15,21H,1H3