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

Systemtic Name: 2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-3-(phenylcarbonyl)benzoic acid Openeye Name: 3-benzoyl-2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 3-benzoyl-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 3-benzoyl-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 3-benzoyl-2-[(E)-3-hydroxy-3-keto-prop-1-enyl]benzoic acid Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O5/c18-15(19)10-9-12-13(7-4-8-14(12)17(21)22)16(20)11-5-2-1-3-6-11/h1-10H,(H,18,19)(H,21,22)/b10-9+