ethyl 5,10-dimethoxy-1-methyl-4-oxidanylidene-benzo[g]quinoline-3-carboxylate

Systemtic Name: ethyl 5,10-dimethoxy-1-methyl-4-oxidanylidene-benzo[g]quinoline-3-carboxylate Openeye Name: ethyl 5,10-dimethoxy-1-methyl-4-oxo-benzo[g]quinoline-3-carboxylate CAS Name: 5,10-dimethoxy-1-methyl-4-oxo-3-benzo[g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 5,10-dimethoxy-1-methyl-4-oxobenzo[g]quinoline-3-carboxylate Traditional Name: 4-keto-5,10-dimethoxy-1-methyl-benzo[g]quinoline-3-carboxylic acid ethyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C3=CC=CC=C3C(=C2C1=O)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C3=CC=CC=C3C(=C2C1=O)OC)OC)C

InChI

InChI=1S/C19H19NO5/c1-5-25-19(22)13-10-20(2)15-14(16(13)21)17(23-3)11-8-6-7-9-12(11)18(15)24-4/h6-10H,5H2,1-4H3