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

Systemtic Name: 2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzoic acid CAS Name: 2-[(E)-3-oxo-3-phenylprop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-3-oxo-3-phenylprop-1-enyl]benzoic acid Traditional Name: 2-[(E)-3-keto-3-phenyl-prop-1-enyl]benzoic acid Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H12O3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-11H,(H,18,19)/b11-10+