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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)phthalazin-1-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)phthalazin-1-one Traditional Name: 2-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)phthalazin-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O3/c26-23-19-9-5-4-8-18(19)22(24-25(23)15-16-6-2-1-3-7-16)17-10-11-20-21(14-17)28-13-12-27-20/h1-11,14H,12-13,15H2