3,5-bis[1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid

Systemtic Name: 3,5-bis[1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 3,5-bis(1,3-dioxoisoindolin-2-yl)benzoic acid CAS Name: 3,5-bis(1,3-dioxo-2-isoindolyl)benzoic acid IUPAC Name: 3,5-bis(1,3-dioxoisoindol-2-yl)benzoic acid Traditional Name: 3,5-diphthalimidobenzoic acid Formula: C23H12N2O6 MolecularWeight: 412.35118

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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)O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H12N2O6/c26-19-15-5-1-2-6-16(15)20(27)24(19)13-9-12(23(30)31)10-14(11-13)25-21(28)17-7-3-4-8-18(17)22(25)29/h1-11H,(H,30,31)