3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate

Systemtic Name: 3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate Openeye Name: 3-(2-hydroxy-4-methoxy-phenyl)-3-oxo-1-phenyl-prop-1-en-1-olate CAS Name: 3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-phenyl-1-propen-1-olate IUPAC Name: 3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-phenylprop-1-en-1-olate Traditional Name: 3-(2-hydroxy-4-methoxy-phenyl)-3-keto-1-phenyl-prop-1-en-1-olate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-20-12-7-8-13(15(18)9-12)16(19)10-14(17)11-5-3-2-4-6-11/h2-10,17-18H,1H3/p-1