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

Systemtic Name: 4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(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=C1C=CC(=O)O)C(=O)O

Isomeric SMILES

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

InChI

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