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

Systemtic Name: [(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]azanium Openeye Name: [(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-[(4-oxo-3H-phthalazin-1-yl)methyl]ammonium CAS Name: [(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-[(4-oxo-3H-phthalazin-1-yl)methyl]ammonium IUPAC Name: [(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-[(4-oxo-3H-phthalazin-1-yl)methyl]azanium Traditional Name: [(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]-[(4-keto-3H-phthalazin-1-yl)methyl]ammonium Formula: C19H18N3O5+ MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)[NH2+]CC3=NNC(=O)C4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)[NH2+]CC3=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)/p+1/t18-/m1/s1