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

Systemtic Name: 3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(2-oxidanylpropyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(2-hydroxypropyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxypropyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxypropyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(2-hydroxypropyl)-3-pyrrolin-2-one Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(=C(C1=O)O)C(=O)C)C2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

CC(CN1C(C(=C(C1=O)O)C(=O)C)C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C16H19NO6/c1-8(18)7-17-14(13(9(2)19)15(21)16(17)22)10-4-5-11(20)12(6-10)23-3/h4-6,8,14,18,20-21H,7H2,1-3H3