4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-phthalazin-1-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-phthalazin-1-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-phthalazin-1-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-1-phthalazinone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylphthalazin-1-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-phthalazin-1-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O3/c25-22-18-9-5-4-8-17(18)21(23-24(22)16-6-2-1-3-7-16)15-10-11-19-20(14-15)27-13-12-26-19/h1-11,14H,12-13H2