6-(1,3-benzodioxol-5-yl)-4-oxidanyl-2-[(4-phenylphenyl)methyl]-1,2-dihydropyrazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-oxidanyl-2-[(4-phenylphenyl)methyl]-1,2-dihydropyrazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-hydroxy-2-[(4-phenylphenyl)methyl]-1,2-dihydropyrazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-4-hydroxy-2-[(4-phenylphenyl)methyl]-1,2-dihydropyrazin-3-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-hydroxy-2-[(4-phenylphenyl)methyl]-1,2-dihydropyrazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-4-hydroxy-2-(4-phenylbenzyl)-1,2-dihydropyrazin-3-one Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN(C(=O)C(N3)CC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN(C(=O)C(N3)CC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C24H20N2O4/c27-24-20(12-16-6-8-18(9-7-16)17-4-2-1-3-5-17)25-21(14-26(24)28)19-10-11-22-23(13-19)30-15-29-22/h1-11,13-14,20,25,28H,12,15H2