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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2C(=O)[O-]

InChI

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