dimethyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enedioate

Systemtic Name: dimethyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enedioate Openeye Name: dimethyl (Z)-2-(1,3-dioxoisoindolin-2-yl)but-2-enedioate CAS Name: (Z)-2-(1,3-dioxo-2-isoindolyl)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-(1,3-dioxoisoindol-2-yl)but-2-enedioate Traditional Name: (Z)-2-phthalimidobut-2-enedioic acid dimethyl ester Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C(/C(=O)OC)\N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H11NO6/c1-20-11(16)7-10(14(19)21-2)15-12(17)8-5-3-4-6-9(8)13(15)18/h3-7H,1-2H3/b10-7-