[1-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-8-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] ethanoate

Systemtic Name: [1-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-8-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] ethanoate Openeye Name: [2-hydroxy-1-[(4-methoxy-1-methyl-2-oxo-8-quinolyl)oxymethyl]-2-methyl-propyl] acetate CAS Name: acetic acid [3-hydroxy-1-[(4-methoxy-1-methyl-2-oxo-8-quinolinyl)oxy]-3-methylbutan-2-yl] ester IUPAC Name: [3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-8-yl)oxy-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [2-hydroxy-1-[(2-keto-4-methoxy-1-methyl-8-quinolyl)oxymethyl]-2-methyl-propyl] ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=CC2=C1N(C(=O)C=C2OC)C)C(C)(C)O

Isomeric SMILES

CC(=O)OC(COC1=CC=CC2=C1N(C(=O)C=C2OC)C)C(C)(C)O

InChI

InChI=1S/C18H23NO6/c1-11(20)25-15(18(2,3)22)10-24-13-8-6-7-12-14(23-5)9-16(21)19(4)17(12)13/h6-9,15,22H,10H2,1-5H3