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

Systemtic Name: [3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanyl-ethyl]phenyl] ethanoate Openeye Name: [3-[2-(1,3-dioxoisoindolin-2-yl)-1-hydroxy-ethyl]phenyl] acetate CAS Name: acetic acid [3-[2-(1,3-dioxo-2-isoindolyl)-1-hydroxyethyl]phenyl] ester IUPAC Name: [3-[2-(1,3-dioxoisoindol-2-yl)-1-hydroxyethyl]phenyl] acetate Traditional Name: acetic acid [3-(1-hydroxy-2-phthalimido-ethyl)phenyl] ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H15NO5/c1-11(20)24-13-6-4-5-12(9-13)16(21)10-19-17(22)14-7-2-3-8-15(14)18(19)23/h2-9,16,21H,10H2,1H3