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

Systemtic Name: 3-[[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-methyl-benzoate Openeye Name: 3-[[2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[1,3-diketo-2-(2-methoxyphenyl)isoindoline-5-carbonyl]amino]-4-methyl-benzoate Formula: C24H17N2O6- MolecularWeight: 429.40158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H18N2O6/c1-13-7-8-15(24(30)31)12-18(13)25-21(27)14-9-10-16-17(11-14)23(29)26(22(16)28)19-5-3-4-6-20(19)32-2/h3-12H,1-2H3,(H,25,27)(H,30,31)/p-1