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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-naphthalen-1-yloxy-butanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-(1-naphthyloxy)butanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-(1-naphthalenyloxy)butanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-naphthalen-1-yloxybutanoic acid Traditional Name: 4-(1-naphthoxy)-2-phthalimido-butyric acid Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCC(C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO5/c24-20-16-9-3-4-10-17(16)21(25)23(20)18(22(26)27)12-13-28-19-11-5-7-14-6-1-2-8-15(14)19/h1-11,18H,12-13H2,(H,26,27)