methyl 2-[5-methoxy-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: methyl 2-[5-methoxy-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: methyl 2-(5-methoxy-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5-methoxy-1,3-dioxo-2-isoindolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-5-methoxy-isoindolin-2-yl)acetic acid methyl ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)OC

InChI

InChI=1S/C12H11NO5/c1-17-7-3-4-8-9(5-7)12(16)13(11(8)15)6-10(14)18-2/h3-5H,6H2,1-2H3