5,8-dimethoxy-1-methyl-3-phenyl-quinolin-4-one

Systemtic Name: 5,8-dimethoxy-1-methyl-3-phenyl-quinolin-4-one Openeye Name: 5,8-dimethoxy-1-methyl-3-phenyl-quinolin-4-one CAS Name: 5,8-dimethoxy-1-methyl-3-phenyl-4-quinolinone IUPAC Name: 5,8-dimethoxy-1-methyl-3-phenylquinolin-4-one Traditional Name: 5,8-dimethoxy-1-methyl-3-phenyl-4-quinolone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-19-11-13(12-7-5-4-6-8-12)18(20)16-14(21-2)9-10-15(22-3)17(16)19/h4-11H,1-3H3