5-methylidene-3-(4-methylphenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-methylidene-3-(4-methylphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-methylene-3-(p-tolyl)oxazolidine-2,4-dione CAS Name: 5-methylene-3-(4-methylphenyl)oxazolidine-2,4-dione IUPAC Name: 5-methylidene-3-(4-methylphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-methylene-3-(p-tolyl)oxazolidine-2,4-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C)OC2=O

InChI

InChI=1S/C11H9NO3/c1-7-3-5-9(6-4-7)12-10(13)8(2)15-11(12)14/h3-6H,2H2,1H3