2-[(Z)-1-oxidanyl-1-oxidanylidene-pent-2-en-2-yl]benzoic acid

Systemtic Name: 2-[(Z)-1-oxidanyl-1-oxidanylidene-pent-2-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-1-carboxybut-1-enyl]benzoic acid CAS Name: 2-[(Z)-1-hydroxy-1-oxopent-2-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-1-hydroxy-1-oxopent-2-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-1-carboxybut-1-enyl]benzoic acid Formula: C12H12O4 MolecularWeight: 220.22128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-2-5-9(11(13)14)8-6-3-4-7-10(8)12(15)16/h3-7H,2H2,1H3,(H,13,14)(H,15,16)/b9-5-