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

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-ethanoyl-2-(4-ethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2,2-dimethoxyethyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2,2-dimethoxyethyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2,2-dimethoxyethyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2,2-dimethoxyethyl)-3-hydroxy-5-p-phenetyl-3-pyrrolin-2-one Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(OC)OC)O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(OC)OC)O)C(=O)C

InChI

InChI=1S/C18H23NO6/c1-5-25-13-8-6-12(7-9-13)16-15(11(2)20)17(21)18(22)19(16)10-14(23-3)24-4/h6-9,14,16,21H,5,10H2,1-4H3