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

Systemtic Name: 8-methoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Openeye Name: 8-methoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione CAS Name: 8-methoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione IUPAC Name: 8-methoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Traditional Name: 8-methoxy-1,3,4,10b-tetrahydropyrid[1,2-b]isoindole-2,6-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(=O)CCN3C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(=O)CCN3C2=O

InChI

InChI=1S/C13H13NO3/c1-17-9-2-3-10-11(7-9)13(16)14-5-4-8(15)6-12(10)14/h2-3,7,12H,4-6H2,1H3