3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate

Systemtic Name: 3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate Openeye Name: 3-(4-methoxyphenyl)-3-oxo-1-phenyl-prop-1-en-1-olate CAS Name: 3-(4-methoxyphenyl)-3-oxo-1-phenyl-1-propen-1-olate IUPAC Name: 3-(4-methoxyphenyl)-3-oxo-1-phenylprop-1-en-1-olate Traditional Name: 3-keto-3-(4-methoxyphenyl)-1-phenyl-prop-1-en-1-olate Formula: C16H13O3- MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)[O-]

InChI

InChI=1S/C16H14O3/c1-19-14-9-7-13(8-10-14)16(18)11-15(17)12-5-3-2-4-6-12/h2-11,17H,1H3/p-1