(2-oxidanylidenecyclohexyl) 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-benzoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-benzoate Openeye Name: (2-oxocyclohexyl) 3-[(1,3-dioxoisoindolin-2-yl)methyl]-4,5-dimethoxy-benzoate CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-4,5-dimethoxybenzoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 3-[(1,3-dioxoisoindol-2-yl)methyl]-4,5-dimethoxybenzoate Traditional Name: 3,4-dimethoxy-5-(phthalimidomethyl)benzoic acid (2-ketocyclohexyl) ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC4CCCCC4=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC4CCCCC4=O

InChI

InChI=1S/C24H23NO7/c1-30-20-12-14(24(29)32-19-10-6-5-9-18(19)26)11-15(21(20)31-2)13-25-22(27)16-7-3-4-8-17(16)23(25)28/h3-4,7-8,11-12,19H,5-6,9-10,13H2,1-2H3