2-[(Z)-3-(2,3-diethyl-1-benzofuran-6-yl)pent-2-enyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(Z)-3-(2,3-diethyl-1-benzofuran-6-yl)pent-2-enyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(Z)-3-(2,3-diethylbenzofuran-6-yl)pent-2-enyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(Z)-3-(2,3-diethyl-6-benzofuranyl)pent-2-enyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(Z)-3-(2,3-diethyl-1-benzofuran-6-yl)pent-2-enyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[(Z)-3-(2,3-diethylbenzofuran-6-yl)pent-2-enyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=CC(=C2)C(=CCN3C(=O)NC(=O)O3)CC)CC

Isomeric SMILES

CCC1=C(OC2=C1C=CC(=C2)/C(=C\CN3C(=O)NC(=O)O3)/CC)CC

InChI

InChI=1S/C19H22N2O4/c1-4-12(9-10-21-18(22)20-19(23)25-21)13-7-8-15-14(5-2)16(6-3)24-17(15)11-13/h7-9,11H,4-6,10H2,1-3H3,(H,20,22,23)/b12-9-