4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-2-hydroxybenzoic acid Traditional Name: 2-hydroxy-4-[(4-phthalimidobenzoyl)amino]benzoic acid Formula: C22H14N2O6 MolecularWeight: 402.35636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O6/c25-18-11-13(7-10-17(18)22(29)30)23-19(26)12-5-8-14(9-6-12)24-20(27)15-3-1-2-4-16(15)21(24)28/h1-11,25H,(H,23,26)(H,29,30)