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

Systemtic Name: 3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 3-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 3-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 3-[(E)-3-hydroxy-3-keto-prop-1-enyl]benzoic acid Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-6H,(H,11,12)(H,13,14)/b5-4+