methyl 2-[2-(3-ethanoylphenoxy)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[2-(3-ethanoylphenoxy)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-(3-acetylphenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3-acetylphenoxy)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-(3-acetylphenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC(=C3)C(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC(=C3)C(=O)C)C(=O)OC

InChI

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