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

Systemtic Name: 3-[(Z)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzoic acid Openeye Name: 3-[(Z)-3-hydroxy-3-oxo-2-phenyl-prop-1-enyl]benzoic acid CAS Name: 3-[(Z)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzoic acid IUPAC Name: 3-[(Z)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzoic acid Traditional Name: 3-[(Z)-3-hydroxy-3-keto-2-phenyl-prop-1-enyl]benzoic acid Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-15(18)13-8-4-5-11(9-13)10-14(16(19)20)12-6-2-1-3-7-12/h1-10H,(H,17,18)(H,19,20)/b14-10-