2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-5-hydroxybenzoate Traditional Name: 5-hydroxy-2-[(4-phthalimidobenzoyl)amino]benzoate Formula: C22H13N2O6- MolecularWeight: 401.34842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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