1-(4-methoxyphenyl)-3-phenyl-2-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: 1-(4-methoxyphenyl)-3-phenyl-2-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: 1-(4-methoxyphenyl)-3-phenyl-2-(2-pyridyl)-2H-pyrrol-5-one CAS Name: 1-(4-methoxyphenyl)-3-phenyl-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 1-(4-methoxyphenyl)-3-phenyl-2-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: 1-(4-methoxyphenyl)-4-phenyl-5-(2-pyridyl)-3-pyrrolin-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=CC2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=CC2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N2O2/c1-26-18-12-10-17(11-13-18)24-21(25)15-19(16-7-3-2-4-8-16)22(24)20-9-5-6-14-23-20/h2-15,22H,1H3