2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dioxo-pyrazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dioxo-1-pyrazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dioxopyrazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diketo-pyrazin-1-yl]-N-phenyl-acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C=CN(C(=O)C3=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C=CN(C(=O)C3=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O5/c24-18(21-14-4-2-1-3-5-14)13-22-8-9-23(20(26)19(22)25)15-6-7-16-17(12-15)28-11-10-27-16/h1-9,12H,10-11,13H2,(H,21,24)