2-(3-methoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: 2-(3-methoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-methoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(3-methoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-methoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(3-methoxyphenyl)-4-[(E)-3-phenylacryloyl]-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-32-21-11-5-10-20(15-21)24-23(22(29)13-12-18-7-3-2-4-8-18)25(30)26(31)28(24)17-19-9-6-14-27-16-19/h2-16,24,30H,17H2,1H3/b13-12+