[(Z)-1,3-dimethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-(phenylmethylidene)oxidanium

Systemtic Name: [(Z)-1,3-dimethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-(phenylmethylidene)oxidanium Openeye Name: benzylidene-[(Z)-2-hydroxy-2-methoxy-1-methoxycarbonyl-vinyl]oxonium CAS Name: [(Z)-1-hydroxy-1,3-dimethoxy-3-oxoprop-1-en-2-yl]-(phenylmethylene)oxonium IUPAC Name: benzylidene-[(Z)-1-hydroxy-1,3-dimethoxy-3-oxoprop-1-en-2-yl]oxidanium Traditional Name: benzal-[(Z)-1-carbomethoxy-2-hydroxy-2-methoxy-vinyl]oxonium Formula: C12H13O5+ MolecularWeight: 237.22862

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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/p+1