2-methylprop-2-enyl 1,3-bis(oxidanylidene)-2-(4-prop-2-enoxycarbonylcyclohexyl)isoindole-5-carboxylate

Systemtic Name: 2-methylprop-2-enyl 1,3-bis(oxidanylidene)-2-(4-prop-2-enoxycarbonylcyclohexyl)isoindole-5-carboxylate Openeye Name: 2-methylallyl 2-(4-allyloxycarbonylcyclohexyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[4-[oxo(prop-2-enoxy)methyl]cyclohexyl]-5-isoindolecarboxylic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 1,3-dioxo-2-(4-prop-2-enoxycarbonylcyclohexyl)isoindole-5-carboxylate Traditional Name: 2-(4-allyloxycarbonylcyclohexyl)-1,3-diketo-isoindoline-5-carboxylic acid 2-methylallyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3CCC(CC3)C(=O)OCC=C

Isomeric SMILES

CC(=C)COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3CCC(CC3)C(=O)OCC=C

InChI

InChI=1S/C23H25NO6/c1-4-11-29-22(27)15-5-8-17(9-6-15)24-20(25)18-10-7-16(12-19(18)21(24)26)23(28)30-13-14(2)3/h4,7,10,12,15,17H,1-2,5-6,8-9,11,13H2,3H3