4-[(E)-3-oxidanidyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzoate

Systemtic Name: 4-[(E)-3-oxidanidyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzoate Openeye Name: 4-[(E)-1-carboxylato-2-phenyl-vinyl]benzoate CAS Name: 4-[(E)-3-oxido-3-oxo-1-phenylprop-1-en-2-yl]benzoate IUPAC Name: 4-[(E)-3-oxido-3-oxo-1-phenylprop-1-en-2-yl]benzoate Traditional Name: 4-[(E)-1-carboxylato-2-phenyl-vinyl]benzoate Formula: C16H10O4-2 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-15(18)13-8-6-12(7-9-13)14(16(19)20)10-11-4-2-1-3-5-11/h1-10H,(H,17,18)(H,19,20)/p-2/b14-10+