6-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-phenyl-6-piperonyl-2H-1,2,4-triazine-3,5-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O4/c21-16-13(8-11-6-7-14-15(9-11)24-10-23-14)18-19-17(22)20(16)12-4-2-1-3-5-12/h1-7,9H,8,10H2,(H,19,22)