(2Z)-1-ethanoyl-2-[(4-methoxyphenoxy)-oxidanyl-methylidene]pyrrol-3-one

Systemtic Name: (2Z)-1-ethanoyl-2-[(4-methoxyphenoxy)-oxidanyl-methylidene]pyrrol-3-one Openeye Name: (2Z)-1-acetyl-2-[hydroxy-(4-methoxyphenoxy)methylene]pyrrol-3-one CAS Name: (2Z)-1-acetyl-2-[hydroxy-(4-methoxyphenoxy)methylidene]-3-pyrrolone IUPAC Name: (2Z)-1-acetyl-2-[hydroxy-(4-methoxyphenoxy)methylidene]pyrrol-3-one Traditional Name: (2Z)-1-acetyl-2-[hydroxy-(4-methoxyphenoxy)methylene]-2-pyrrolin-3-one Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=O)C1=C(O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N\1C=CC(=O)/C1=C(\O)/OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H13NO5/c1-9(16)15-8-7-12(17)13(15)14(18)20-11-5-3-10(19-2)4-6-11/h3-8,18H,1-2H3/b14-13-