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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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