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

Systemtic Name: 2-(4-chlorophenyl)-4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-chlorophenyl)-4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-chlorophenyl)-3-hydroxy-1-phenethyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClNO3/c28-22-14-12-21(13-15-22)25-24(23(30)16-11-19-7-3-1-4-8-19)26(31)27(32)29(25)18-17-20-9-5-2-6-10-20/h1-16,25,31H,17-18H2/b16-11+