methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enoate

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enoate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)pent-4-enoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-pentenoic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)pent-4-enoate Traditional Name: 2-phthalimidopent-4-enoic acid methyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)C(CC=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13NO4/c1-3-6-11(14(18)19-2)15-12(16)9-7-4-5-8-10(9)13(15)17/h3-5,7-8,11H,1,6H2,2H3