5-(3-ethanoyl-2,4,6-trimethyl-phenyl)-2-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione

Systemtic Name: 5-(3-ethanoyl-2,4,6-trimethyl-phenyl)-2-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 5-(3-acetyl-2,4,6-trimethyl-phenyl)-2-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione CAS Name: 5-(3-acetyl-2,4,6-trimethylphenyl)-2-[(1E)-1-ethoxyiminopropyl]cyclohexane-1,3-dione IUPAC Name: 5-(3-acetyl-2,4,6-trimethylphenyl)-2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 5-(3-acetyl-2,4,6-trimethyl-phenyl)-2-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-quinone Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\OCC)/C1C(=O)CC(CC1=O)C2=C(C=C(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C22H29NO4/c1-7-17(23-27-8-2)22-18(25)10-16(11-19(22)26)21-13(4)9-12(3)20(14(21)5)15(6)24/h9,16,22H,7-8,10-11H2,1-6H3/b23-17+