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

Systemtic Name: 2-[1-(ethoxyamino)butylidene]-5-(2-methoxy-4,6-dimethyl-phenyl)cyclohexane-1,3-dione Openeye Name: 2-[1-(ethoxyamino)butylidene]-5-(2-methoxy-4,6-dimethyl-phenyl)cyclohexane-1,3-dione CAS Name: 2-[1-(ethoxyamino)butylidene]-5-(2-methoxy-4,6-dimethylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(2-methoxy-4,6-dimethylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[1-(ethoxyamino)butylidene]-5-(2-methoxy-4,6-dimethyl-phenyl)cyclohexane-1,3-quinone Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2OC)C)C)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2OC)C)C)NOCC

InChI

InChI=1S/C21H29NO4/c1-6-8-16(22-26-7-2)21-17(23)11-15(12-18(21)24)20-14(4)9-13(3)10-19(20)25-5/h9-10,15,22H,6-8,11-12H2,1-5H3