6,7-dimethoxy-4,10-dimethyl-1H-benzo[g]quinolin-2-one

Systemtic Name: 6,7-dimethoxy-4,10-dimethyl-1H-benzo[g]quinolin-2-one Openeye Name: 6,7-dimethoxy-4,10-dimethyl-1H-benzo[g]quinolin-2-one CAS Name: 6,7-dimethoxy-4,10-dimethyl-1H-benzo[g]quinolin-2-one IUPAC Name: 6,7-dimethoxy-4,10-dimethyl-1H-benzo[g]quinolin-2-one Traditional Name: 6,7-dimethoxy-4,10-dimethyl-1H-benzo[g]quinolin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C3C(=C2C)C=CC(=C3OC)OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C3C(=C2C)C=CC(=C3OC)OC

InChI

InChI=1S/C17H17NO3/c1-9-7-15(19)18-16-10(2)11-5-6-14(20-3)17(21-4)13(11)8-12(9)16/h5-8H,1-4H3,(H,18,19)