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

Systemtic Name: 2-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzoic acid CAS Name: 2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]benzoic acid Formula: C17H14O3 MolecularWeight: 266.29126

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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)/b11-10+