1-(4-methoxyphenyl)-5,5-diphenyl-pyrrol-2-one

Systemtic Name: 1-(4-methoxyphenyl)-5,5-diphenyl-pyrrol-2-one Openeye Name: 1-(4-methoxyphenyl)-5,5-diphenyl-pyrrol-2-one CAS Name: 1-(4-methoxyphenyl)-5,5-diphenyl-2-pyrrolone IUPAC Name: 1-(4-methoxyphenyl)-5,5-diphenylpyrrol-2-one Traditional Name: 1-(4-methoxyphenyl)-5,5-diphenyl-3-pyrrolin-2-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-21-14-12-20(13-15-21)24-22(25)16-17-23(24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-17H,1H3