5-(3-butanoyl-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(3-butanoyl-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(3-butanoyl-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(ethoxyamino)butylidene]-5-[2,4,6-trimethyl-3-(1-oxobutyl)phenyl]cyclohexane-1,3-dione IUPAC Name: 5-(3-butanoyl-2,4,6-trimethylphenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(3-butyryl-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-quinone Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C=C1C)C)C2CC(=O)C(=C(CCC)NOCC)C(=O)C2)C

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C=C1C)C)C2CC(=O)C(=C(CCC)NOCC)C(=O)C2)C

InChI

InChI=1S/C25H35NO4/c1-7-10-19(26-30-9-3)25-21(28)13-18(14-22(25)29)23-15(4)12-16(5)24(17(23)6)20(27)11-8-2/h12,18,26H,7-11,13-14H2,1-6H3