ethyl 4-(4-chlorophenyl)carbonyloxy-3-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-6,6-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)carbonyloxy-3-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-6,6-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl 3-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-4-(4-chlorobenzoyl)oxy-6,6-dimethyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: 4-[(4-chlorophenyl)-oxomethoxy]-6,6-dimethyl-2-oxo-3-[(1Z)-1-prop-2-enoxyiminopropyl]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorobenzoyl)oxy-3-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: 3-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-4-(4-chlorobenzoyl)oxy-2-keto-6,6-dimethyl-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C24H28ClNO6 MolecularWeight: 461.93522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)C1=C(CC(C(C1=O)C(=O)OCC)(C)C)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/OCC=C)/C1=C(CC(C(C1=O)C(=O)OCC)(C)C)OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H28ClNO6/c1-6-13-31-26-17(7-2)19-18(32-22(28)15-9-11-16(25)12-10-15)14-24(4,5)20(21(19)27)23(29)30-8-3/h6,9-12,20H,1,7-8,13-14H2,2-5H3/b26-17-