5-(4-methoxyphenyl)-3,5-diphenyl-1H-pyrrol-2-one

Systemtic Name: 5-(4-methoxyphenyl)-3,5-diphenyl-1H-pyrrol-2-one Openeye Name: 5-(4-methoxyphenyl)-3,5-diphenyl-1H-pyrrol-2-one CAS Name: 5-(4-methoxyphenyl)-3,5-diphenyl-1H-pyrrol-2-one IUPAC Name: 5-(4-methoxyphenyl)-3,5-diphenyl-1H-pyrrol-2-one Traditional Name: 5-(4-methoxyphenyl)-3,5-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)C2(C=C(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=C(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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