methyl (E)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,5-dicyano-6-phenyl-hex-2-enoate

Systemtic Name: methyl (E)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,5-dicyano-6-phenyl-hex-2-enoate Openeye Name: methyl (E)-5,5-dicyano-6-(1,3-dioxoisoindolin-2-yl)-6-phenyl-hex-2-enoate CAS Name: (E)-5,5-dicyano-6-(1,3-dioxo-2-isoindolyl)-6-phenyl-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-5,5-dicyano-6-(1,3-dioxoisoindol-2-yl)-6-phenylhex-2-enoate Traditional Name: (E)-5,5-dicyano-6-phenyl-6-phthalimido-hex-2-enoic acid methyl ester Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C/CC(C#N)(C#N)C(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H17N3O4/c1-30-19(27)12-7-13-23(14-24,15-25)20(16-8-3-2-4-9-16)26-21(28)17-10-5-6-11-18(17)22(26)29/h2-12,20H,13H2,1H3/b12-7+