naphthalen-2-yl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: naphthalen-2-yl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: 2-naphthyl 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid 2-naphthyl ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO4/c24-20(27-17-12-11-15-6-1-2-7-16(15)14-17)10-5-13-23-21(25)18-8-3-4-9-19(18)22(23)26/h1-4,6-9,11-12,14H,5,10,13H2