2-[1-(prop-2-enoxyamino)butylidene]-5-(2,6,6-trimethylcyclohexen-1-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(prop-2-enoxyamino)butylidene]-5-(2,6,6-trimethylcyclohexen-1-yl)cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)butylidene]-5-(2,6,6-trimethylcyclohexen-1-yl)cyclohexane-1,3-dione CAS Name: 2-[1-(prop-2-enoxyamino)butylidene]-5-(2,6,6-trimethyl-1-cyclohexenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(prop-2-enoxyamino)butylidene]-5-(2,6,6-trimethylcyclohexen-1-yl)cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)butylidene]-5-(2,6,6-trimethylcyclohexen-1-yl)cyclohexane-1,3-quinone Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(CCCC2(C)C)C)NOCC=C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(CCCC2(C)C)C)NOCC=C

InChI

InChI=1S/C22H33NO3/c1-6-9-17(23-26-12-7-2)20-18(24)13-16(14-19(20)25)21-15(3)10-8-11-22(21,4)5/h7,16,23H,2,6,8-14H2,1,3-5H3