4-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-phenyl-phthalazin-1-one

Systemtic Name: 4-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-phenyl-phthalazin-1-one Openeye Name: 4-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-2-phenyl-phthalazin-1-one CAS Name: 4-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-2-phenyl-1-phthalazinone IUPAC Name: 4-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-2-phenylphthalazin-1-one Traditional Name: 4-[(1R)-3-ketophthalan-1-yl]-2-phenyl-phthalazin-1-one Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)[C@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H14N2O3/c25-21-17-12-6-4-10-15(17)19(23-24(21)14-8-2-1-3-9-14)20-16-11-5-7-13-18(16)22(26)27-20/h1-13,20H/t20-/m1/s1