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

Systemtic Name: 5-(4-methyloxan-2-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)butylidene]-5-(4-methyltetrahydropyran-2-yl)cyclohexane-1,3-dione CAS Name: 5-(4-methyl-2-oxanyl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-methyloxan-2-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)butylidene]-5-(4-methyltetrahydropyran-2-yl)cyclohexane-1,3-quinone Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2CC(CCO2)C)NOCC=C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2CC(CCO2)C)NOCC=C

InChI

InChI=1S/C19H29NO4/c1-4-6-15(20-24-8-5-2)19-16(21)11-14(12-17(19)22)18-10-13(3)7-9-23-18/h5,13-14,18,20H,2,4,6-12H2,1,3H3