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

Systemtic Name: 2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-[(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=C(C(=C1)C=CC(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H8O4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-6H,(H,11,12)(H,13,14)/b6-5+