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

Systemtic Name: 3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(hydroxymethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-(hydroxymethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(hydroxymethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(hydroxymethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-methylol-3-pyrrolin-2-one Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CO)O)C(=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CO)O)C(=O)C)O

InChI

InChI=1S/C15H17NO6/c1-3-22-11-6-9(4-5-10(11)19)13-12(8(2)18)14(20)15(21)16(13)7-17/h4-6,13,17,19-20H,3,7H2,1-2H3