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

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanyl-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-methoxyphenyl)-1-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c1-31-21-15-13-19(14-16-21)24-23(22(28)17-12-18-8-4-2-5-9-18)25(29)26(30)27(24)20-10-6-3-7-11-20/h2-17,24,29H,1H3/b17-12+