(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-carbamoyl-1-oxo-phthalazin-2-yl)acetate CAS Name: 2-(4-carbamoyl-1-oxo-2-phthalazinyl)acetic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-carbamoyl-1-oxophthalazin-2-yl)acetate Traditional Name: 2-(4-carbamoyl-1-keto-phthalazin-2-yl)acetic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H16FN3O6 MolecularWeight: 413.355943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N)F

InChI

InChI=1S/C20H16FN3O6/c21-13-5-11-8-28-10-30-18(11)12(6-13)9-29-16(25)7-24-20(27)15-4-2-1-3-14(15)17(23-24)19(22)26/h1-6H,7-10H2,(H2,22,26)