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

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-1-benzyl-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C35H31NO5 MolecularWeight: 545.62434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H31NO5/c1-2-40-31-22-28(19-21-30(31)41-24-27-16-10-5-11-17-27)33-32(29(37)20-18-25-12-6-3-7-13-25)34(38)35(39)36(33)23-26-14-8-4-9-15-26/h3-22,33,38H,2,23-24H2,1H3/b20-18+