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

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

Systemtic Name:2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:5-(3-ethoxy-4-isoamoxy-phenyl)-3-hydroxy-1-phenethyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C34H37NO5
MolecularWeight: 539.66128
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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)OCCC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C34H37NO5/c1-4-39-30-23-27(16-18-29(30)40-22-20-24(2)3)32-31(28(36)17-15-25-11-7-5-8-12-25)33(37)34(38)35(32)21-19-26-13-9-6-10-14-26/h5-18,23-24,32,37H,4,19-22H2,1-3H3/b17-15+


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