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

Systemtic Name: 2-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 2-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzoate CAS Name: 2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]benzoate Formula: C17H13O3- MolecularWeight: 265.28332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H14O3/c1-12-6-8-14(9-7-12)16(18)11-10-13-4-2-3-5-15(13)17(19)20/h2-11H,1H3,(H,19,20)/p-1/b11-10+