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

Systemtic Name: 3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(2-oxidanylpropyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-(2-hydroxypropyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(2-hydroxypropyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(2-hydroxypropyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-(2-hydroxypropyl)-3-pyrrolin-2-one Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-4-24-13-7-11(5-6-12(13)21)15-14(10(3)20)16(22)17(23)18(15)8-9(2)19/h5-7,9,15,19,21-22H,4,8H2,1-3H3