2-[(Z)-2-oxidanidyl-4-oxidanylidene-pent-2-en-3-yl]benzoate

Systemtic Name: 2-[(Z)-2-oxidanidyl-4-oxidanylidene-pent-2-en-3-yl]benzoate Openeye Name: 2-[(Z)-1-acetyl-2-oxido-prop-1-enyl]benzoate CAS Name: 2-[(Z)-2-oxido-4-oxopent-2-en-3-yl]benzoate IUPAC Name: 2-[(Z)-2-oxido-4-oxopent-2-en-3-yl]benzoate Traditional Name: 2-[(Z)-1-acetyl-2-oxido-prop-1-enyl]benzoate Formula: C12H10O4-2 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-7(13)11(8(2)14)9-5-3-4-6-10(9)12(15)16/h3-6,13H,1-2H3,(H,15,16)/p-2/b11-7+