3-ethanoyl-2-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(2-hydroxyethyl)-5-p-phenetyl-3-pyrrolin-2-one Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C

InChI

InChI=1S/C16H19NO5/c1-3-22-12-6-4-11(5-7-12)14-13(10(2)19)15(20)16(21)17(14)8-9-18/h4-7,14,18,20H,3,8-9H2,1-2H3