(E)-2-diazonio-1-ethoxy-3-[3-ethyl-1-[2-(furan-3-yl)ethanoyl]-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-[3-ethyl-1-[2-(furan-3-yl)ethanoyl]-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-[3-ethyl-1-[2-(3-furyl)acetyl]-2-oxo-3-piperidyl]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-[3-ethyl-1-[2-(3-furanyl)-1-oxoethyl]-2-oxo-3-piperidinyl]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[3-ethyl-1-[2-(furan-3-yl)acetyl]-2-oxopiperidin-3-yl]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-[3-ethyl-1-[2-(3-furyl)acetyl]-2-keto-3-piperidyl]-3-keto-prop-1-en-1-olate Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)C(=O)CC2=COC=C2)C(=O)C(=C([O-])OCC)[N+]#N

Isomeric SMILES

CCC1(CCCN(C1=O)C(=O)CC2=COC=C2)C(=O)/C(=C(/[O-])\OCC)/[N+]#N

InChI

InChI=1S/C18H21N3O6/c1-3-18(15(23)14(20-19)16(24)27-4-2)7-5-8-21(17(18)25)13(22)10-12-6-9-26-11-12/h6,9,11H,3-5,7-8,10H2,1-2H3