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

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2,2-dimethoxyethyl)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2,2-dimethoxyethyl)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2,2-dimethoxyethyl)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2,2-dimethoxyethyl)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO7/c1-5-26-13-8-11(6-7-12(13)21)16-15(10(2)20)17(22)18(23)19(16)9-14(24-3)25-4/h6-8,14,16,21-22H,5,9H2,1-4H3