methyl 2-ethanoyl-4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanoate

Systemtic Name: methyl 2-ethanoyl-4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanoate Openeye Name: methyl 2-acetyl-4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]-3-oxo-pentanoate CAS Name: 2-acetyl-4-[4-[(6-fluoro-2-quinolinyl)oxy]phenoxy]-3-oxopentanoic acid methyl ester IUPAC Name: methyl 2-acetyl-4-[4-(6-fluoroquinolin-2-yl)oxyphenoxy]-3-oxopentanoate Traditional Name: 2-acetyl-4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]-3-keto-valeric acid methyl ester Formula: C23H20FNO6 MolecularWeight: 425.406403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)C)C(=O)OC)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)F

Isomeric SMILES

CC(C(=O)C(C(=O)C)C(=O)OC)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)F

InChI

InChI=1S/C23H20FNO6/c1-13(26)21(23(28)29-3)22(27)14(2)30-17-6-8-18(9-7-17)31-20-11-4-15-12-16(24)5-10-19(15)25-20/h4-12,14,21H,1-3H3