[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl] ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl] ethanoate Openeye Name: [2-[(4-methoxyphenyl)methyl]-3-oxo-isoindolin-1-yl] acetate CAS Name: acetic acid [2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl] acetate Traditional Name: acetic acid (3-keto-2-p-anisyl-isoindolin-1-yl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO4/c1-12(20)23-18-16-6-4-3-5-15(16)17(21)19(18)11-13-7-9-14(22-2)10-8-13/h3-10,18H,11H2,1-2H3