(3E)-3-decylidene-6-methyl-pyran-2,4-dione; O-ethylhydroxylamine

Systemtic Name: (3E)-3-decylidene-6-methyl-pyran-2,4-dione; O-ethylhydroxylamine Openeye Name: (3E)-3-decylidene-6-methyl-pyran-2,4-dione; O-ethylhydroxylamine CAS Name: (3E)-3-decylidene-6-methylpyran-2,4-dione; O-ethylhydroxylamine IUPAC Name: (3E)-3-decylidene-6-methylpyran-2,4-dione; O-ethylhydroxylamine Traditional Name: (3E)-3-decylidene-6-methyl-pyran-2,4-quinone; O-ethylhydroxylamine Formula: C18H31NO4 MolecularWeight: 325.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=C1C(=O)C=C(OC1=O)C.CCON

Isomeric SMILES

CCCCCCCCC/C=C/1\C(=O)C=C(OC1=O)C.CCON

InChI

InChI=1S/C16H24O3.C2H7NO/c1-3-4-5-6-7-8-9-10-11-14-15(17)12-13(2)19-16(14)18;1-2-4-3/h11-12H,3-10H2,1-2H3;2-3H2,1H3/b14-11+;