2-[4-methoxy-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid

Systemtic Name: 2-[4-methoxy-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid Openeye Name: 2-(4-methoxy-1,3-dioxo-isoindolin-2-yl)acetic acid CAS Name: 2-(4-methoxy-1,3-dioxo-2-isoindolyl)acetic acid IUPAC Name: 2-(4-methoxy-1,3-dioxoisoindol-2-yl)acetic acid Traditional Name: 2-(1,3-diketo-4-methoxy-isoindolin-2-yl)acetic acid Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)N(C2=O)CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)N(C2=O)CC(=O)O

InChI

InChI=1S/C11H9NO5/c1-17-7-4-2-3-6-9(7)11(16)12(10(6)15)5-8(13)14/h2-4H,5H2,1H3,(H,13,14)