2-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-en-2-yl]benzoic acid

Systemtic Name: 2-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-3-hydroxy-1-methyl-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(Z)-4-hydroxy-4-oxobut-2-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-4-hydroxy-4-oxobut-2-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-3-hydroxy-3-keto-1-methyl-prop-1-enyl]benzoic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC=CC=C1C(=O)O

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC=CC=C1C(=O)O

InChI

InChI=1S/C11H10O4/c1-7(6-10(12)13)8-4-2-3-5-9(8)11(14)15/h2-6H,1H3,(H,12,13)(H,14,15)/b7-6-