(E)-1,2,4-triphenylbut-2-ene-1,4-dione

Systemtic Name: (E)-1,2,4-triphenylbut-2-ene-1,4-dione Openeye Name: (E)-1,2,4-triphenylbut-2-ene-1,4-dione CAS Name: (E)-1,2,4-triphenyl-2-butene-1,4-dione IUPAC Name: (E)-1,2,4-triphenylbut-2-ene-1,4-dione Traditional Name: (E)-1,2,4-triphenylbut-2-ene-1,4-dione Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16O2/c23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h1-16H/b20-16+