methyl (4R)-4-(2,3-dihydro-1-benzofuran-6-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-4-(2,3-dihydro-1-benzofuran-6-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl (4R)-4-(2,3-dihydrobenzofuran-6-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-4-(2,3-dihydrobenzofuran-6-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(2,3-dihydro-1-benzofuran-6-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-4-coumaran-6-yl-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(CCO4)C=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC4=C(CCO4)C=C3)C(=O)OC

InChI

InChI=1S/C20H21NO4/c1-11-17(20(23)24-2)18(19-14(21-11)4-3-5-15(19)22)13-7-6-12-8-9-25-16(12)10-13/h6-7,10,18,21H,3-5,8-9H2,1-2H3/t18-/m0/s1