6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione Openeye Name: 6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione CAS Name: 6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione Traditional Name: 6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-quinone Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)CCCN2

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)CCCN2

InChI

InChI=1S/C10H11NO3/c1-14-8-5-7(12)9-6(10(8)13)3-2-4-11-9/h5,11H,2-4H2,1H3