ethyl 1-[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(E)-4-(1,3-dioxoisoindolin-2-yl)but-2-enyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(E)-4-(1,3-dioxo-2-isoindolyl)but-2-enyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-4-(1,3-dioxoisoindol-2-yl)but-2-enyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 2-keto-1-[(E)-4-phthalimidobut-2-enyl]cyclopentanecarboxylic acid ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CC=CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C/C=C/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO5/c1-2-26-19(25)20(12-7-10-16(20)22)11-5-6-13-21-17(23)14-8-3-4-9-15(14)18(21)24/h3-6,8-9H,2,7,10-13H2,1H3/b6-5+