2-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 2-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 2-[(E)-3-oxido-3-oxo-prop-1-enyl]benzoate CAS Name: 2-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate IUPAC Name: 2-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(E)-3-keto-3-oxido-prop-1-enyl]benzoate Formula: C10H6O4-2 MolecularWeight: 190.15224

Click to see the large picture

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)/p-2/b6-5+