2-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4,5-dimethoxy-benzoic acid

Systemtic Name: 2-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4,5-dimethoxy-benzoic acid Openeye Name: 2-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-4,5-dimethoxy-benzoic acid CAS Name: 2-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid IUPAC Name: 2-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]-4,5-dimethoxybenzoic acid Traditional Name: 2-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]-4,5-dimethoxy-benzoic acid Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)OC

InChI

InChI=1S/C24H24N2O7/c1-32-19-11-17(24(30)31)18(12-20(19)33-2)25-21(27)13-8-9-15-16(10-13)23(29)26(22(15)28)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,25,27)(H,30,31)