[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 4-(1,3-dioxoisoindolin-2-yl)cyclohexanecarboxylate CAS Name: 4-(1,3-dioxo-2-isoindolyl)-1-cyclohexanecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 4-(1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxylate Traditional Name: 4-phthalimidocyclohexanecarboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23NO6/c1-30-18-6-4-5-16(13-18)21(26)14-31-24(29)15-9-11-17(12-10-15)25-22(27)19-7-2-3-8-20(19)23(25)28/h2-8,13,15,17H,9-12,14H2,1H3