5-(2-methylnaphthalen-1-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-methylnaphthalen-1-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-methyl-1-naphthyl)oxazolidine-2,4-dione CAS Name: 5-(2-methyl-1-naphthalenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-methylnaphthalen-1-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-methyl-1-naphthyl)oxazolidine-2,4-quinone Formula: C14H11NO3 MolecularWeight: 241.24204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C3C(=O)NC(=O)O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C3C(=O)NC(=O)O3

InChI

InChI=1S/C14H11NO3/c1-8-6-7-9-4-2-3-5-10(9)11(8)12-13(16)15-14(17)18-12/h2-7,12H,1H3,(H,15,16,17)