5,6,7-trimethoxy-3a,8b-dihydro-1H-indeno[1,2-d][1,3]oxazole-2,4-dione

Systemtic Name: 5,6,7-trimethoxy-3a,8b-dihydro-1H-indeno[1,2-d][1,3]oxazole-2,4-dione Openeye Name: 5,6,7-trimethoxy-3a,8b-dihydro-1H-indeno[1,2-d]oxazole-2,4-dione CAS Name: 5,6,7-trimethoxy-3a,8b-dihydro-1H-indeno[1,2-d]oxazole-2,4-dione IUPAC Name: 5,6,7-trimethoxy-3a,8b-dihydro-1H-indeno[1,2-d][1,3]oxazole-2,4-dione Traditional Name: 5,6,7-trimethoxy-3a,8b-dihydro-1H-indeno[1,2-d]oxazole-2,4-quinone Formula: C13H13NO6 MolecularWeight: 279.24542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C3C(C2=O)OC(=O)N3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C3C(C2=O)OC(=O)N3)OC)OC

InChI

InChI=1S/C13H13NO6/c1-17-6-4-5-7(11(19-3)10(6)18-2)9(15)12-8(5)14-13(16)20-12/h4,8,12H,1-3H3,(H,14,16)