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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxy]benzoic acid Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propanoyloxy]benzoic acid CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropoxy]benzoic acid IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propanoyloxy]benzoic acid Traditional Name: 4-(3-phthalimidopropanoyloxy)benzoic acid Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H13NO6/c20-15(25-12-7-5-11(6-8-12)18(23)24)9-10-19-16(21)13-3-1-2-4-14(13)17(19)22/h1-8H,9-10H2,(H,23,24)