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

Systemtic Name: diethyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enedioate Openeye Name: diethyl (Z)-2-(1,3-dioxoisoindolin-2-yl)but-2-enedioate CAS Name: (Z)-2-(1,3-dioxo-2-isoindolyl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-(1,3-dioxoisoindol-2-yl)but-2-enedioate Traditional Name: (Z)-2-phthalimidobut-2-enedioic acid diethyl ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)OCC)\N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H15NO6/c1-3-22-13(18)9-12(16(21)23-4-2)17-14(19)10-7-5-6-8-11(10)15(17)20/h5-9H,3-4H2,1-2H3/b12-9-