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

Systemtic Name: 1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-en-1-olate Openeye Name: 3-(2-benzyloxyphenyl)-1-(4-methoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: 1-(4-methoxyphenyl)-3-oxo-3-(2-phenylmethoxyphenyl)-1-propen-1-olate IUPAC Name: 1-(4-methoxyphenyl)-3-oxo-3-(2-phenylmethoxyphenyl)prop-1-en-1-olate Traditional Name: 3-(2-benzoxyphenyl)-3-keto-1-(4-methoxyphenyl)prop-1-en-1-olate Formula: C23H19O4- MolecularWeight: 359.39456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C23H20O4/c1-26-19-13-11-18(12-14-19)21(24)15-22(25)20-9-5-6-10-23(20)27-16-17-7-3-2-4-8-17/h2-15,24H,16H2,1H3/p-1