2-[4-[(2-carboxylatophenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[4-[(2-carboxylatophenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[4-[(2-carboxylatophenyl)carbamoyl]phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-[(2-carboxylatoanilino)-oxomethyl]phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[4-[(2-carboxylatophenyl)carbamoyl]phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[4-[(2-carboxylatophenyl)carbamoyl]phenyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C23H12N2O7-2 MolecularWeight: 428.35058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

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