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

Systemtic Name: 2-(4-ethylphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 2-(4-ethylphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethylphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-ethylphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 5-(4-ethylphenyl)-4-hydrocinnamoyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-pyrrolin-2-one Formula: C25H29NO5 MolecularWeight: 423.50146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO5/c1-2-18-8-11-20(12-9-18)23-22(21(28)13-10-19-6-4-3-5-7-19)24(29)25(30)26(23)14-16-31-17-15-27/h3-9,11-12,23,27,29H,2,10,13-17H2,1H3