methyl 2-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoate

Systemtic Name: methyl 2-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoate Openeye Name: methyl 2-(1-hydroxy-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)acetate Traditional Name: 2-(1-hydroxy-3-keto-isoindolin-2-yl)acetic acid methyl ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C2=CC=CC=C2C1=O)O

Isomeric SMILES

COC(=O)CN1C(C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C11H11NO4/c1-16-9(13)6-12-10(14)7-4-2-3-5-8(7)11(12)15/h2-5,10,14H,6H2,1H3