[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl] ethanoate

Systemtic Name: [4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl] ethanoate Openeye Name: [4-[3-(1,3-dioxoisoindolin-2-yl)propoxy]phenyl] acetate CAS Name: acetic acid [4-[3-(1,3-dioxo-2-isoindolyl)propoxy]phenyl] ester IUPAC Name: [4-[3-(1,3-dioxoisoindol-2-yl)propoxy]phenyl] acetate Traditional Name: acetic acid [4-(3-phthalimidopropoxy)phenyl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c1-13(21)25-15-9-7-14(8-10-15)24-12-4-11-20-18(22)16-5-2-3-6-17(16)19(20)23/h2-3,5-10H,4,11-12H2,1H3