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2-methoxyethyl (4R)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

2-methoxyethyl (4R)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name:2-methoxyethyl (4R)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:2-methoxyethyl (4R)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R)-2-methyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R)-5-keto-4-(4-ketochromen-3-yl)-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-methoxyethyl ester
Formula: C23H23NO6
MolecularWeight: 409.43182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCCOC)C3=COC4=CC=CC=C4C3=O)C(=O)CCC2


Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCCOC)C3=COC4=CC=CC=C4C3=O)C(=O)CCC2


InChI

InChI=1S/C23H23NO6/c1-13-19(23(27)29-11-10-28-2)20(21-16(24-13)7-5-8-17(21)25)15-12-30-18-9-4-3-6-14(18)22(15)26/h3-4,6,9,12,19-20H,5,7-8,10-11H2,1-2H3/t19?,20-/m1/s1


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