(Z)-1,3-dimethoxy-3-oxidanylidene-2-(phenylmethylidene)oxonio-prop-1-en-1-olate

Systemtic Name: (Z)-1,3-dimethoxy-3-oxidanylidene-2-(phenylmethylidene)oxonio-prop-1-en-1-olate Openeye Name: (Z)-2-benzylideneoxonio-1,3-dimethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-1,3-dimethoxy-3-oxo-2-(phenylmethylene)oxonio-1-propen-1-olate IUPAC Name: (Z)-2-benzylideneoxonio-1,3-dimethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-benzaloxonio-3-keto-1,3-dimethoxy-prop-1-en-1-olate Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)OC)[O+]=CC1=CC=CC=C1)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)OC)\[O+]=CC1=CC=CC=C1)/[O-]

InChI

InChI=1S/C12H12O5/c1-15-11(13)10(12(14)16-2)17-8-9-6-4-3-5-7-9/h3-8H,1-2H3