ethyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3COC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)[C@H]3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H21NO6/c1-3-27-23(26)21-14(2)15-8-4-5-9-16(15)24-17(21)12-29-22(25)20-13-28-18-10-6-7-11-19(18)30-20/h4-11,20H,3,12-13H2,1-2H3/t20-/m1/s1