8,10-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione

Systemtic Name: 8,10-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Openeye Name: 8,10-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione CAS Name: 8,10-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione IUPAC Name: 8,10-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Traditional Name: 8,10-dimethoxy-1,3,4,10b-tetrahydropyrid[1,2-b]isoindole-2,6-quinone Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3CC(=O)CCN3C(=O)C2=C1)OC

Isomeric SMILES

COC1=CC(=C2C3CC(=O)CCN3C(=O)C2=C1)OC

InChI

InChI=1S/C14H15NO4/c1-18-9-6-10-13(12(7-9)19-2)11-5-8(16)3-4-15(11)14(10)17/h6-7,11H,3-5H2,1-2H3