5,8-dimethoxy-1,2-dimethyl-quinolin-4-one

Systemtic Name: 5,8-dimethoxy-1,2-dimethyl-quinolin-4-one Openeye Name: 5,8-dimethoxy-1,2-dimethyl-quinolin-4-one CAS Name: 5,8-dimethoxy-1,2-dimethyl-4-quinolinone IUPAC Name: 5,8-dimethoxy-1,2-dimethylquinolin-4-one Traditional Name: 5,8-dimethoxy-1,2-dimethyl-4-quinolone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=CC(=C2N1C)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C=CC(=C2N1C)OC)OC

InChI

InChI=1S/C13H15NO3/c1-8-7-9(15)12-10(16-3)5-6-11(17-4)13(12)14(8)2/h5-7H,1-4H3