5-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-phenyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[3-(1,3-dioxo-2-isoindolyl)-4-methylphenyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[3-(1,3-dioxoisoindol-2-yl)-4-methylbenzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-methyl-3-phthalimido-benzoyl)amino]isophthalate Formula: C24H14N2O7-2 MolecularWeight: 442.37716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H16N2O7/c1-12-6-7-13(11-19(12)26-21(28)17-4-2-3-5-18(17)22(26)29)20(27)25-16-9-14(23(30)31)8-15(10-16)24(32)33/h2-11H,1H3,(H,25,27)(H,30,31)(H,32,33)/p-2