3-(4-methoxy-1-benzofuran-5-yl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate

Systemtic Name: 3-(4-methoxy-1-benzofuran-5-yl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate Openeye Name: 3-(4-methoxybenzofuran-5-yl)-3-oxo-1-phenyl-prop-1-en-1-olate CAS Name: 3-(4-methoxy-5-benzofuranyl)-3-oxo-1-phenyl-1-propen-1-olate IUPAC Name: 3-(4-methoxy-1-benzofuran-5-yl)-3-oxo-1-phenylprop-1-en-1-olate Traditional Name: 3-keto-3-(4-methoxybenzofuran-5-yl)-1-phenyl-prop-1-en-1-olate Formula: C18H13O4- MolecularWeight: 293.29342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CO2)C(=O)C=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=C(C=CC2=C1C=CO2)C(=O)C=C(C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3/p-1