ethyl (2R)-4-methyl-2-oxidanyl-3-oxidanylidene-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylate

Systemtic Name: ethyl (2R)-4-methyl-2-oxidanyl-3-oxidanylidene-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylate Openeye Name: ethyl (2R)-2-hydroxy-4-methyl-3-oxo-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylate CAS Name: (2R)-2-hydroxy-4-methyl-3-oxo-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-2-hydroxy-4-methyl-3-oxo-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylate Traditional Name: (2R)-2-hydroxy-3-keto-4-methyl-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylic acid ethyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(CCC3=CC=CC=C32)N(C1=O)C)O

Isomeric SMILES

CCOC(=O)[C@]1(CC2=C(CCC3=CC=CC=C32)N(C1=O)C)O

InChI

InChI=1S/C17H19NO4/c1-3-22-16(20)17(21)10-13-12-7-5-4-6-11(12)8-9-14(13)18(2)15(17)19/h4-7,21H,3,8-10H2,1-2H3/t17-/m1/s1