4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]benzoate Formula: C17H13O4- MolecularWeight: 281.28272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H14O4/c1-21-16-5-3-2-4-14(16)15(18)11-8-12-6-9-13(10-7-12)17(19)20/h2-11H,1H3,(H,19,20)/p-1/b11-8+