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8-methoxy-4-methyl-quinoline-5,6-dione

8-methoxy-4-methyl-quinoline-5,6-dione

Systemtic Name:8-methoxy-4-methyl-quinoline-5,6-dione
Openeye Name:8-methoxy-4-methyl-quinoline-5,6-dione
CAS Name:8-methoxy-4-methylquinoline-5,6-dione
IUPAC Name:8-methoxy-4-methylquinoline-5,6-dione
Traditional Name:8-methoxy-4-methyl-quinoline-5,6-quinone
Formula: C11H9NO3
MolecularWeight: 203.19406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=CC(=O)C2=O)OC


Isomeric SMILES

CC1=C2C(=NC=C1)C(=CC(=O)C2=O)OC


InChI

InChI=1S/C11H9NO3/c1-6-3-4-12-10-8(15-2)5-7(13)11(14)9(6)10/h3-5H,1-2H3


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