3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enyl]benzoic acid

Systemtic Name: 3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enyl]benzoic acid Openeye Name: 3-[(E)-4-hydroxy-4-oxo-but-2-enyl]benzoic acid CAS Name: 3-[(E)-4-hydroxy-4-oxobut-2-enyl]benzoic acid IUPAC Name: 3-[(E)-4-hydroxy-4-oxobut-2-enyl]benzoic acid Traditional Name: 3-[(E)-4-hydroxy-4-keto-but-2-enyl]benzoic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c12-10(13)6-2-4-8-3-1-5-9(7-8)11(14)15/h1-3,5-7H,4H2,(H,12,13)(H,14,15)/b6-2+