5,10-dimethoxy-4-methyl-1H-benzo[g]quinolin-2-one

Systemtic Name: 5,10-dimethoxy-4-methyl-1H-benzo[g]quinolin-2-one Openeye Name: 5,10-dimethoxy-4-methyl-1H-benzo[g]quinolin-2-one CAS Name: 5,10-dimethoxy-4-methyl-1H-benzo[g]quinolin-2-one IUPAC Name: 5,10-dimethoxy-4-methyl-1H-benzo[g]quinolin-2-one Traditional Name: 5,10-dimethoxy-4-methyl-1H-benzo[g]quinolin-2-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C3=CC=CC=C3C(=C12)OC)OC

Isomeric SMILES

CC1=CC(=O)NC2=C(C3=CC=CC=C3C(=C12)OC)OC

InChI

InChI=1S/C16H15NO3/c1-9-8-12(18)17-14-13(9)15(19-2)10-6-4-5-7-11(10)16(14)20-3/h4-8H,1-3H3,(H,17,18)