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

Systemtic Name: 2-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-(phenylcarbonyl)benzoate Openeye Name: 3-benzoyl-2-[(E)-3-oxido-3-oxo-prop-1-enyl]benzoate CAS Name: 3-benzoyl-2-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate IUPAC Name: 3-benzoyl-2-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate Traditional Name: 3-benzoyl-2-[(E)-3-keto-3-oxido-prop-1-enyl]benzoate Formula: C17H10O5-2 MolecularWeight: 294.2583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)C(=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)C(=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C17H12O5/c18-15(19)10-9-12-13(7-4-8-14(12)17(21)22)16(20)11-5-2-1-3-6-11/h1-10H,(H,18,19)(H,21,22)/p-2/b10-9+