5-methyl-3,3a,4,5-tetrahydrobenzo[f][1,3]benzoxazole-2,8-dione

Systemtic Name: 5-methyl-3,3a,4,5-tetrahydrobenzo[f][1,3]benzoxazole-2,8-dione Openeye Name: 5-methyl-3,3a,4,5-tetrahydrobenzo[f][1,3]benzoxazole-2,8-dione CAS Name: 5-methyl-3,3a,4,5-tetrahydrobenzo[f][1,3]benzoxazole-2,8-dione IUPAC Name: 5-methyl-3,3a,4,5-tetrahydrobenzo[f][1,3]benzoxazole-2,8-dione Traditional Name: 5-methyl-3,3a,4,5-tetrahydrobenzo[f][1,3]benzoxazole-2,8-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C2=C1CC3C(=C2)OC(=O)N3

Isomeric SMILES

CC1C=CC(=O)C2=C1CC3C(=C2)OC(=O)N3

InChI

InChI=1S/C12H11NO3/c1-6-2-3-10(14)8-5-11-9(4-7(6)8)13-12(15)16-11/h2-3,5-6,9H,4H2,1H3,(H,13,15)