5,8-dimethoxy-3-methyl-1H-quinoxalin-2-one

Systemtic Name: 5,8-dimethoxy-3-methyl-1H-quinoxalin-2-one Openeye Name: 5,8-dimethoxy-3-methyl-1H-quinoxalin-2-one CAS Name: 5,8-dimethoxy-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5,8-dimethoxy-3-methyl-1H-quinoxalin-2-one Traditional Name: 5,8-dimethoxy-3-methyl-1H-quinoxalin-2-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2NC1=O)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2NC1=O)OC)OC

InChI

InChI=1S/C11H12N2O3/c1-6-11(14)13-10-8(16-3)5-4-7(15-2)9(10)12-6/h4-5H,1-3H3,(H,13,14)