(2-oxidanylidenecyclohexyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzoate Openeye Name: (2-oxocyclohexyl) 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzoate Traditional Name: 2-ethoxy-5-(phthalimidomethyl)benzoic acid (2-ketocyclohexyl) ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC4CCCCC4=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC4CCCCC4=O

InChI

InChI=1S/C24H23NO6/c1-2-30-20-12-11-15(13-18(20)24(29)31-21-10-6-5-9-19(21)26)14-25-22(27)16-7-3-4-8-17(16)23(25)28/h3-4,7-8,11-13,21H,2,5-6,9-10,14H2,1H3