ethyl 10-methoxy-1-methyl-5-oxidanyl-4-oxidanylidene-benzo[g]quinoline-3-carboxylate

Systemtic Name: ethyl 10-methoxy-1-methyl-5-oxidanyl-4-oxidanylidene-benzo[g]quinoline-3-carboxylate Openeye Name: ethyl 5-hydroxy-10-methoxy-1-methyl-4-oxo-benzo[g]quinoline-3-carboxylate CAS Name: 5-hydroxy-10-methoxy-1-methyl-4-oxo-3-benzo[g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-10-methoxy-1-methyl-4-oxobenzo[g]quinoline-3-carboxylate Traditional Name: 5-hydroxy-4-keto-10-methoxy-1-methyl-benzo[g]quinoline-3-carboxylic acid ethyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-4-24-18(22)12-9-19(2)14-13(16(12)21)15(20)10-7-5-6-8-11(10)17(14)23-3/h5-9,20H,4H2,1-3H3