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

Systemtic Name: 5-[[2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(3-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[2-(3-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(3-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[1,3-diketo-2-(3-methoxyphenyl)isoindoline-5-carbonyl]amino]isophthalate Formula: C24H14N2O8-2 MolecularWeight: 458.37656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H16N2O8/c1-34-17-4-2-3-16(11-17)26-21(28)18-6-5-12(10-19(18)22(26)29)20(27)25-15-8-13(23(30)31)7-14(9-15)24(32)33/h2-11H,1H3,(H,25,27)(H,30,31)(H,32,33)/p-2