5-(5,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione

Systemtic Name: 5-(5,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 5-(5,7-dimethyl-1-oxo-indan-4-yl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione CAS Name: 5-(5,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)-2-[(1Z)-1-ethoxyiminopropyl]cyclohexane-1,3-dione IUPAC Name: 5-(5,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)-2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(1-keto-5,7-dimethyl-indan-4-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=C(C3=C2CCC3=O)C)C

Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CC(CC1=O)C2=C(C=C(C3=C2CCC3=O)C)C

InChI

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