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

Systemtic Name: 4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-oxido-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-oxido-prop-1-enyl]benzoate Formula: C10H6O4-2 MolecularWeight: 190.15224

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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)/p-2/b6-3+