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

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-2-(4-methylphenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-methylphenyl)-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-methylphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 4-hydrocinnamoyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(p-tolyl)-3-pyrrolin-2-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-17-7-10-19(11-8-17)22-21(20(27)12-9-18-5-3-2-4-6-18)23(28)24(29)25(22)13-15-30-16-14-26/h2-8,10-11,22,26,28H,9,12-16H2,1H3