5-(4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione

Systemtic Name: 5-(4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 5-(4,6-dimethyl-3-oxo-indan-5-yl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione CAS Name: 5-(4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl)-2-[(1Z)-1-ethoxyiminopropyl]cyclohexane-1,3-dione IUPAC Name: 5-(4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl)-2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(3-keto-4,6-dimethyl-indan-5-yl)cyclohexane-1,3-quinone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1C(=O)CC(CC1=O)C2=C(C=C3CCC(=O)C3=C2C)C

Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CC(CC1=O)C2=C(C=C3CCC(=O)C3=C2C)C

InChI

InChI=1S/C22H27NO4/c1-5-16(23-27-6-2)22-18(25)10-15(11-19(22)26)20-12(3)9-14-7-8-17(24)21(14)13(20)4/h9,15,22H,5-8,10-11H2,1-4H3/b23-16-