methyl 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl 1-(1,3-dioxoisoindolin-2-yl)-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: 1-(1,3-dioxo-2-isoindolyl)-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-dioxoisoindol-2-yl)-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: 4-keto-1-phthalimido-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC(=O)C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1(CCC(=O)C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO5/c1-22-15(21)16(8-6-10(18)7-9-16)17-13(19)11-4-2-3-5-12(11)14(17)20/h2-6,8H,7,9H2,1H3