4-[[[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[[[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]methyl]-2H-phthalazin-1-one Openeye Name: 4-[[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]methyl]-2H-phthalazin-1-one CAS Name: 4-[[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]methyl]-2H-phthalazin-1-one IUPAC Name: 4-[[[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]methyl]-2H-phthalazin-1-one Traditional Name: 4-[[[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]methyl]-2H-phthalazin-1-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NCC3=NNC(=O)C4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)NCC3=NNC(=O)C4=CC=CC=C43)OC

InChI

InChI=1S/C19H17N3O5/c1-25-14-8-7-12-15(16(14)26-2)19(24)27-18(12)20-9-13-10-5-3-4-6-11(10)17(23)22-21-13/h3-8,18,20H,9H2,1-2H3,(H,22,23)/t18-/m1/s1