(E)-2-diazonio-1-ethoxy-3-[1-[(E)-6-methoxy-6-oxidanylidene-hex-4-enyl]-3-methyl-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-[1-[(E)-6-methoxy-6-oxidanylidene-hex-4-enyl]-3-methyl-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-[1-[(E)-6-methoxy-6-oxo-hex-4-enyl]-3-methyl-2-oxo-3-piperidyl]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-[1-[(E)-6-methoxy-6-oxohex-4-enyl]-3-methyl-2-oxo-3-piperidinyl]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[1-[(E)-6-methoxy-6-oxohex-4-enyl]-3-methyl-2-oxopiperidin-3-yl]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-[2-keto-1-[(E)-6-keto-6-methoxy-hex-4-enyl]-3-methyl-3-piperidyl]prop-1-en-1-olate Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(CCCN(C1=O)CCCC=CC(=O)OC)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C1(CCCN(C1=O)CCC/C=C/C(=O)OC)C)/[N+]#N)/[O-]

InChI

InChI=1S/C18H25N3O6/c1-4-27-16(24)14(20-19)15(23)18(2)10-8-12-21(17(18)25)11-7-5-6-9-13(22)26-3/h6,9H,4-5,7-8,10-12H2,1-3H3/b9-6+