(6aS)-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione

Systemtic Name: (6aS)-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione Openeye Name: (6aS)-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione CAS Name: (6aS)-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione IUPAC Name: (6aS)-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione Traditional Name: (6aS)-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-quinone Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3N(C2=O)C4=CC=CC=C4C(=O)O3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H]3N(C2=O)C4=CC=CC=C4C(=O)O3)OC

InChI

InChI=1S/C17H13NO5/c1-21-12-8-7-10-13(14(12)22-2)15(19)18-11-6-4-3-5-9(11)17(20)23-16(10)18/h3-8,16H,1-2H3/t16-/m0/s1