1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-homoveratryl-3-hydroxy-4-[(E)-3-phenylacryloyl]-5-p-phenetyl-3-pyrrolin-2-one Formula: C31H31NO6 MolecularWeight: 513.58094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H31NO6/c1-4-38-24-14-12-23(13-15-24)29-28(25(33)16-10-21-8-6-5-7-9-21)30(34)31(35)32(29)19-18-22-11-17-26(36-2)27(20-22)37-3/h5-17,20,29,34H,4,18-19H2,1-3H3/b16-10+