(Z)-1-methoxy-5-(3-methyl-1,5-dihydro-2,4-benzodioxepin-3-yl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-5-(3-methyl-1,5-dihydro-2,4-benzodioxepin-3-yl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-5-(3-methyl-1,5-dihydro-2,4-benzodioxepin-3-yl)-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-5-(3-methyl-1,5-dihydro-2,4-benzodioxepin-3-yl)-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-5-(3-methyl-1,5-dihydro-2,4-benzodioxepin-3-yl)-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-5-(3-methyl-1,5-dihydro-2,4-benzodioxepin-3-yl)pent-1-ene-2-diazonium Formula: C16H19N2O5+ MolecularWeight: 319.33246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=CC=CC=C2CO1)CCC(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC1(OCC2=CC=CC=C2CO1)CCC(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C16H18N2O5/c1-16(8-7-13(19)14(18-17)15(20)21-2)22-9-11-5-3-4-6-12(11)10-23-16/h3-6H,7-10H2,1-2H3/p+1