2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]ethyl ethanoate

Systemtic Name: 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]ethyl ethanoate Openeye Name: 2-[2-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]ethyl acetate CAS Name: acetic acid 2-[2-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]ethyl ester IUPAC Name: 2-[2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]ethyl acetate Traditional Name: acetic acid 2-[2-(phthalimidomethyl)phenyl]ethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OCCC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO4/c1-13(21)24-11-10-14-6-2-3-7-15(14)12-20-18(22)16-8-4-5-9-17(16)19(20)23/h2-9H,10-12H2,1H3