2-(4-ethoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-ethoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 2-(4-ethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-ethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 4-hydrocinnamoyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-p-phenetyl-3-pyrrolin-2-one Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO6/c1-2-32-20-11-9-19(10-12-20)23-22(21(28)13-8-18-6-4-3-5-7-18)24(29)25(30)26(23)14-16-31-17-15-27/h3-7,9-12,23,27,29H,2,8,13-17H2,1H3