(E)-2-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-(4-methoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-(4-methoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-(4-methoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-keto-2-(4-methoxyphenyl)prop-1-en-1-olate Formula: C10H9O3- MolecularWeight: 177.17666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C[O-])C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\[O-])/C=O

InChI

InChI=1S/C10H10O3/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-7,11H,1H3/p-1/b9-6-