(1Z)-1-diazonio-6-methyl-5-oxidanylidene-9-(phenylmethoxymethyl)deca-1,9-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-6-methyl-5-oxidanylidene-9-(phenylmethoxymethyl)deca-1,9-dien-2-olate Openeye Name: (1Z)-9-(benzyloxymethyl)-1-diazonio-6-methyl-5-oxo-deca-1,9-dien-2-olate CAS Name: (1Z)-1-diazonio-6-methyl-5-oxo-9-(phenylmethoxymethyl)-2-deca-1,9-dienolate IUPAC Name: (1Z)-1-diazonio-6-methyl-5-oxo-9-(phenylmethoxymethyl)deca-1,9-dien-2-olate Traditional Name: (1Z)-9-(benzoxymethyl)-1-diazonio-5-keto-6-methyl-deca-1,9-dien-2-olate Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)COCC1=CC=CC=C1)C(=O)CCC(=C[N+]#N)[O-]

Isomeric SMILES

CC(CCC(=C)COCC1=CC=CC=C1)C(=O)CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C19H24N2O3/c1-15(13-24-14-17-6-4-3-5-7-17)8-9-16(2)19(23)11-10-18(22)12-21-20/h3-7,12,16H,1,8-11,13-14H2,2H3/b18-12-