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

Systemtic Name: 4-oxidanyl-1-phenethyl-2-(3-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-phenethyl-2-(3-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-phenethyl-2-(3-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-phenethyl-5-(3-phenoxyphenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C33H27NO4 MolecularWeight: 501.57178

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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(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H27NO4/c35-29(20-19-24-11-4-1-5-12-24)30-31(26-15-10-18-28(23-26)38-27-16-8-3-9-17-27)34(33(37)32(30)36)22-21-25-13-6-2-7-14-25/h1-20,23,31,36H,21-22H2/b20-19+