(3-fluoranyl-4-methoxy-phenyl)methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C19H16FNO5 MolecularWeight: 357.332443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)F

InChI

InChI=1S/C19H16FNO5/c1-25-16-7-6-12(8-15(16)20)11-26-18(23)10-21-17(22)9-13-4-2-3-5-14(13)19(21)24/h2-8H,9-11H2,1H3