2-[(E)-3-(3-phenylmethoxyphenyl)but-2-enyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(E)-3-(3-phenylmethoxyphenyl)but-2-enyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(E)-3-(3-benzyloxyphenyl)but-2-enyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(E)-3-(3-phenylmethoxyphenyl)but-2-enyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(E)-3-(3-phenylmethoxyphenyl)but-2-enyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[(E)-3-(3-benzoxyphenyl)but-2-enyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)NC(=O)O1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\CN1C(=O)NC(=O)O1)/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-14(10-11-21-18(22)20-19(23)25-21)16-8-5-9-17(12-16)24-13-15-6-3-2-4-7-15/h2-10,12H,11,13H2,1H3,(H,20,22,23)/b14-10+