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

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-phenethyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO5/c1-2-35-25-19-22(14-16-23(25)31)27-26(24(32)15-13-20-9-5-3-6-10-20)28(33)29(34)30(27)18-17-21-11-7-4-8-12-21/h3-16,19,27,31,33H,2,17-18H2,1H3/b15-13+