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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-phenyl-prop-1-enyl]benzoate Formula: C16H11O3- MolecularWeight: 251.25674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

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