2-[(Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enoxy]ethanoic acid

Systemtic Name: 2-[(Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enoxy]ethanoic acid Openeye Name: 2-[(Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxo-prop-1-enoxy]acetic acid CAS Name: 2-[(Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxoprop-1-enoxy]acetic acid IUPAC Name: 2-[(Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxoprop-1-enoxy]acetic acid Traditional Name: 2-[(Z)-3-keto-3-methoxy-1-(4-methoxyphenyl)prop-1-enoxy]acetic acid Formula: C13H14O6 MolecularWeight: 266.24666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)OC)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)OC)/OCC(=O)O

InChI

InChI=1S/C13H14O6/c1-17-10-5-3-9(4-6-10)11(7-13(16)18-2)19-8-12(14)15/h3-7H,8H2,1-2H3,(H,14,15)/b11-7-