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

Systemtic Name: [4-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]phenyl]methyl ethanoate Openeye Name: [4-[(1,3-dioxoisoindolin-2-yl)oxymethyl]phenyl]methyl acetate CAS Name: acetic acid [4-[(1,3-dioxo-2-isoindolyl)oxymethyl]phenyl]methyl ester IUPAC Name: [4-[(1,3-dioxoisoindol-2-yl)oxymethyl]phenyl]methyl acetate Traditional Name: acetic acid [4-(phthalimidooxymethyl)benzyl] ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O

InChI

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