5-ethanoyl-2-[1-(ethoxyamino)butylidene]-5-(2,3,4-trimethylphenyl)cyclohexane-1,3-dione

Systemtic Name: 5-ethanoyl-2-[1-(ethoxyamino)butylidene]-5-(2,3,4-trimethylphenyl)cyclohexane-1,3-dione Openeye Name: 5-acetyl-2-[1-(ethoxyamino)butylidene]-5-(2,3,4-trimethylphenyl)cyclohexane-1,3-dione CAS Name: 5-acetyl-2-[1-(ethoxyamino)butylidene]-5-(2,3,4-trimethylphenyl)cyclohexane-1,3-dione IUPAC Name: 5-acetyl-2-[1-(ethoxyamino)butylidene]-5-(2,3,4-trimethylphenyl)cyclohexane-1,3-dione Traditional Name: 5-acetyl-2-[1-(ethoxyamino)butylidene]-5-(2,3,4-trimethylphenyl)cyclohexane-1,3-quinone Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-7-9-19(24-28-8-2)22-20(26)12-23(17(6)25,13-21(22)27)18-11-10-14(3)15(4)16(18)5/h10-11,24H,7-9,12-13H2,1-6H3