5-(oxan-4-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(oxan-4-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)butylidene]-5-tetrahydropyran-4-yl-cyclohexane-1,3-dione CAS Name: 5-(4-oxanyl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(oxan-4-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)butylidene]-5-tetrahydropyran-4-yl-cyclohexane-1,3-quinone Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2CCOCC2)NOCC=C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2CCOCC2)NOCC=C

InChI

InChI=1S/C18H27NO4/c1-3-5-15(19-23-8-4-2)18-16(20)11-14(12-17(18)21)13-6-9-22-10-7-13/h4,13-14,19H,2-3,5-12H2,1H3