(E)-1,4-diphenyl-2-(1,2,3-triazol-1-yl)but-2-ene-1,4-dione

Systemtic Name: (E)-1,4-diphenyl-2-(1,2,3-triazol-1-yl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-diphenyl-2-(triazol-1-yl)but-2-ene-1,4-dione CAS Name: (E)-1,4-diphenyl-2-(1-triazolyl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-diphenyl-2-(triazol-1-yl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-diphenyl-2-(triazol-1-yl)but-2-ene-1,4-dione Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=CC=C2)N3C=CN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C(=O)C2=CC=CC=C2)/N3C=CN=N3

InChI

InChI=1S/C18H13N3O2/c22-17(14-7-3-1-4-8-14)13-16(21-12-11-19-20-21)18(23)15-9-5-2-6-10-15/h1-13H/b16-13+