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

Systemtic Name: 5-(3-ethanoyl-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(3-acetyl-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 5-(3-acetyl-2,4,6-trimethylphenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(3-acetyl-2,4,6-trimethylphenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(3-acetyl-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]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(=C2C)C(=O)C)C)C)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C(=C2C)C(=O)C)C)C)NOCC

InChI

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