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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]butanoic acid Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)phenyl]butanoic acid CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)phenyl]butanoic acid IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)phenyl]butanoic acid Traditional Name: 4-(4-phthalimidophenyl)butyric acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)CCCC(=O)O

InChI

InChI=1S/C18H15NO4/c20-16(21)7-3-4-12-8-10-13(11-9-12)19-17(22)14-5-1-2-6-15(14)18(19)23/h1-2,5-6,8-11H,3-4,7H2,(H,20,21)