N-(2-methoxydibenzofuran-3-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-phthalazine-1-carboxamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H19N3O4/c1-34-25-15-21-18-11-7-8-14-23(18)35-24(21)16-22(25)29-27(32)26-19-12-5-6-13-20(19)28(33)31(30-26)17-9-3-2-4-10-17/h2-16H,1H3,(H,29,32)