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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenacyl-phthalazin-1-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenacyl-phthalazin-1-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenacyl-1-phthalazinone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenacylphthalazin-1-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenacyl-phthalazin-1-one Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4/c27-20(16-6-2-1-3-7-16)15-26-24(28)19-9-5-4-8-18(19)23(25-26)17-10-11-21-22(14-17)30-13-12-29-21/h1-11,14H,12-13,15H2