4-[(Z)-but-2-enyl]-2-phenyl-1,2-oxazolidine-3,5-dione

Systemtic Name: 4-[(Z)-but-2-enyl]-2-phenyl-1,2-oxazolidine-3,5-dione Openeye Name: 4-[(Z)-but-2-enyl]-2-phenyl-isoxazolidine-3,5-dione CAS Name: 4-[(Z)-but-2-enyl]-2-phenylisoxazolidine-3,5-dione IUPAC Name: 4-[(Z)-but-2-enyl]-2-phenyl-1,2-oxazolidine-3,5-dione Traditional Name: 4-[(Z)-but-2-enyl]-2-phenyl-isoxazolidine-3,5-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(=O)N(OC1=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C\CC1C(=O)N(OC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c1-2-3-9-11-12(15)14(17-13(11)16)10-7-5-4-6-8-10/h2-8,11H,9H2,1H3/b3-2-