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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1,3-dioxo-2-(2-phenylphenyl)-5-isoindolyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[1,3-diketo-2-(2-phenylphenyl)isoindoline-5-carbonyl]amino]isophthalate Formula: C29H16N2O7-2 MolecularWeight: 504.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC(=CC(=C5)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC(=CC(=C5)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C29H18N2O7/c32-25(30-20-13-18(28(35)36)12-19(14-20)29(37)38)17-10-11-22-23(15-17)27(34)31(26(22)33)24-9-5-4-8-21(24)16-6-2-1-3-7-16/h1-15H,(H,30,32)(H,35,36)(H,37,38)/p-2