[1-(4-methoxyphenyl)carbonyl-5-oxidanylidene-2H-pyrrol-3-yl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-5-oxidanylidene-2H-pyrrol-3-yl] ethanoate Openeye Name: [1-(4-methoxybenzoyl)-5-oxo-2H-pyrrol-3-yl] acetate CAS Name: acetic acid [1-[(4-methoxyphenyl)-oxomethyl]-5-oxo-2H-pyrrol-3-yl] ester IUPAC Name: [1-(4-methoxybenzoyl)-5-oxo-2H-pyrrol-3-yl] acetate Traditional Name: acetic acid (5-keto-1-p-anisoyl-3-pyrrolin-3-yl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N(C1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H13NO5/c1-9(16)20-12-7-13(17)15(8-12)14(18)10-3-5-11(19-2)6-4-10/h3-7H,8H2,1-2H3