(6aS)-2,3-dimethoxy-6a-oxidanyl-isoindolo[2,1-a][3,1]benzoxazine-5,11-dione

Systemtic Name: (6aS)-2,3-dimethoxy-6a-oxidanyl-isoindolo[2,1-a][3,1]benzoxazine-5,11-dione Openeye Name: (6aS)-6a-hydroxy-2,3-dimethoxy-isoindolo[2,1-a][3,1]benzoxazine-5,11-dione CAS Name: (6aS)-6a-hydroxy-2,3-dimethoxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione IUPAC Name: (6aS)-6a-hydroxy-2,3-dimethoxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione Traditional Name: (6aS)-6a-hydroxy-2,3-dimethoxy-isoindolo[2,1-a][3,1]benzoxazine-5,11-quinone Formula: C17H13NO6 MolecularWeight: 327.28822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC3(N2C(=O)C4=CC=CC=C43)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)O[C@@]3(N2C(=O)C4=CC=CC=C43)O)OC

InChI

InChI=1S/C17H13NO6/c1-22-13-7-10-12(8-14(13)23-2)18-15(19)9-5-3-4-6-11(9)17(18,21)24-16(10)20/h3-8,21H,1-2H3/t17-/m0/s1