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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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