[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)benzoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-phthalimidobenzoic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H25NO5/c31-26(21-16-14-20(15-17-21)19-8-2-1-3-9-19)18-35-29(34)24-12-6-7-13-25(24)30-27(32)22-10-4-5-11-23(22)28(30)33/h4-7,10-17,19H,1-3,8-9,18H2