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6-(1,3-benzodioxol-5-yl)-4-oxidanyl-2-(phenylmethyl)-1,2-dihydropyrazin-3-one

6-(1,3-benzodioxol-5-yl)-4-oxidanyl-2-(phenylmethyl)-1,2-dihydropyrazin-3-one

Systemtic Name:6-(1,3-benzodioxol-5-yl)-4-oxidanyl-2-(phenylmethyl)-1,2-dihydropyrazin-3-one
Openeye Name:6-(1,3-benzodioxol-5-yl)-2-benzyl-4-hydroxy-1,2-dihydropyrazin-3-one
CAS Name:6-(1,3-benzodioxol-5-yl)-4-hydroxy-2-(phenylmethyl)-1,2-dihydropyrazin-3-one
IUPAC Name:6-(1,3-benzodioxol-5-yl)-2-benzyl-4-hydroxy-1,2-dihydropyrazin-3-one
Traditional Name:6-(1,3-benzodioxol-5-yl)-2-benzyl-4-hydroxy-1,2-dihydropyrazin-3-one
Formula: C18H16N2O4
MolecularWeight: 324.33064
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16N2O4/c21-18-14(8-12-4-2-1-3-5-12)19-15(10-20(18)22)13-6-7-16-17(9-13)24-11-23-16/h1-7,9-10,14,19,22H,8,11H2


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