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

Systemtic Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]ethanoate Openeye Name: methyl 2-[1-hydroxy-2-[(4-methoxyphenyl)methyl]-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[1-hydroxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1-isoindolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-hydroxy-2-[(4-methoxyphenyl)methyl]-3-oxoisoindol-1-yl]acetate Traditional Name: 2-(1-hydroxy-3-keto-2-p-anisyl-isoindolin-1-yl)acetic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(CC(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(CC(=O)OC)O

InChI

InChI=1S/C19H19NO5/c1-24-14-9-7-13(8-10-14)12-20-18(22)15-5-3-4-6-16(15)19(20,23)11-17(21)25-2/h3-10,23H,11-12H2,1-2H3