2-[(Z)-1-oxidanidyl-1-oxidanylidene-but-2-en-2-yl]benzoate

Systemtic Name: 2-[(Z)-1-oxidanidyl-1-oxidanylidene-but-2-en-2-yl]benzoate Openeye Name: 2-[(Z)-1-carboxylatoprop-1-enyl]benzoate CAS Name: 2-[(Z)-1-oxido-1-oxobut-2-en-2-yl]benzoate IUPAC Name: 2-[(Z)-1-oxido-1-oxobut-2-en-2-yl]benzoate Traditional Name: 2-[(Z)-1-carboxylatoprop-1-enyl]benzoate Formula: C11H8O4-2 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C=C(/C1=CC=CC=C1C(=O)[O-])\C(=O)[O-]

InChI

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