3-(4-methoxyphenyl)-4-phenyl-1,2-dihydropyrrol-5-one

Systemtic Name: 3-(4-methoxyphenyl)-4-phenyl-1,2-dihydropyrrol-5-one Openeye Name: 3-(4-methoxyphenyl)-4-phenyl-1,2-dihydropyrrol-5-one CAS Name: 3-(4-methoxyphenyl)-4-phenyl-1,2-dihydropyrrol-5-one IUPAC Name: 3-(4-methoxyphenyl)-4-phenyl-1,2-dihydropyrrol-5-one Traditional Name: 4-(4-methoxyphenyl)-3-phenyl-3-pyrrolin-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-20-14-9-7-12(8-10-14)15-11-18-17(19)16(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,19)