O4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(1,3-dioxoisoindolin-2-yl)ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(1,3-dioxoisoindol-2-yl)ethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-(2-phthalimidoethyl) ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H15NO6/c1-2-22-13(18)7-8-14(19)23-10-9-17-15(20)11-5-3-4-6-12(11)16(17)21/h3-8H,2,9-10H2,1H3/b8-7+