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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-26-20-14-12-18(13-15-20)22-21(17-8-4-2-5-9-17)16-24(23(22)25)19-10-6-3-7-11-19/h2-15H,16H2,1H3