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

Systemtic Name: 5-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[3-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[3-(1,3-dioxoisoindol-2-yl)benzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(3-phthalimidobenzoyl)amino]isophthalate Formula: C23H12N2O7-2 MolecularWeight: 428.35058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H14N2O7/c26-19(24-15-9-13(22(29)30)8-14(10-15)23(31)32)12-4-3-5-16(11-12)25-20(27)17-6-1-2-7-18(17)21(25)28/h1-11H,(H,24,26)(H,29,30)(H,31,32)/p-2