7,8-dimethoxy-9-oxidanyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione

Systemtic Name: 7,8-dimethoxy-9-oxidanyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 9-hydroxy-7,8-dimethoxy-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 9-hydroxy-7,8-dimethoxy-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 9-hydroxy-7,8-dimethoxy-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 9-hydroxy-7,8-dimethoxy-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinoline-3,10-quinone Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CN3C(C2=O)CCC3=O)O)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CN3C(C2=O)CCC3=O)O)OC

InChI

InChI=1S/C14H15NO5/c1-19-9-5-7-6-15-8(3-4-10(15)16)12(17)11(7)13(18)14(9)20-2/h5,8,18H,3-4,6H2,1-2H3