2-[(1E)-2-(ethoxyamino)buta-1,3-dienyl]-5-(oxan-3-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[(1E)-2-(ethoxyamino)buta-1,3-dienyl]-5-(oxan-3-yl)cyclohexane-1,3-dione Openeye Name: 2-[(1E)-2-(ethoxyamino)buta-1,3-dienyl]-5-tetrahydropyran-3-yl-cyclohexane-1,3-dione CAS Name: 2-[(1E)-2-(ethoxyamino)buta-1,3-dienyl]-5-(3-oxanyl)cyclohexane-1,3-dione IUPAC Name: 2-[(1E)-2-(ethoxyamino)buta-1,3-dienyl]-5-(oxan-3-yl)cyclohexane-1,3-dione Traditional Name: 2-[(1E)-2-(ethoxyamino)buta-1,3-dienyl]-5-tetrahydropyran-3-yl-cyclohexane-1,3-quinone Formula: C17H25NO4 MolecularWeight: 307.3847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCONC(=CC1C(=O)CC(CC1=O)C2CCCOC2)C=C

Isomeric SMILES

CCON/C(=C/C1C(=O)CC(CC1=O)C2CCCOC2)/C=C

InChI

InChI=1S/C17H25NO4/c1-3-14(18-22-4-2)10-15-16(19)8-13(9-17(15)20)12-6-5-7-21-11-12/h3,10,12-13,15,18H,1,4-9,11H2,2H3/b14-10+