[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N2O5/c22-18(9-15-13-5-1-2-6-14(13)19(23)21-20-15)25-11-12-10-24-16-7-3-4-8-17(16)26-12/h1-8,12H,9-11H2,(H,21,23)/t12-/m1/s1