(6aS,9aS,9bS)-8-methyl-6,6a,9a,9b-tetrahydropyrano[2,3-e]isoindole-2,7,9-trione

Systemtic Name: (6aS,9aS,9bS)-8-methyl-6,6a,9a,9b-tetrahydropyrano[2,3-e]isoindole-2,7,9-trione Openeye Name: (6aS,9aS,9bS)-8-methyl-6,6a,9a,9b-tetrahydropyrano[2,3-e]isoindole-2,7,9-trione CAS Name: (6aS,9aS,9bS)-8-methyl-6,6a,9a,9b-tetrahydropyrano[2,3-e]isoindole-2,7,9-trione IUPAC Name: (6aS,9aS,9bS)-8-methyl-6,6a,9a,9b-tetrahydropyrano[2,3-e]isoindole-2,7,9-trione Traditional Name: (6aS,9aS,9bS)-8-methyl-6,6a,9a,9b-tetrahydropyran[2,3-e]isoindole-2,7,9-trione Formula: C12H11NO4 MolecularWeight: 233.22004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC=C3C=CC(=O)OC3C2C1=O

Isomeric SMILES

CN1C(=O)[C@H]2CC=C3C=CC(=O)O[C@H]3[C@H]2C1=O

InChI

InChI=1S/C12H11NO4/c1-13-11(15)7-4-2-6-3-5-8(14)17-10(6)9(7)12(13)16/h2-3,5,7,9-10H,4H2,1H3/t7-,9-,10+/m0/s1