(E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione

Systemtic Name: (E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione Openeye Name: (E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione CAS Name: (E)-1,2,3,4-tetraphenyl-2-butene-1,4-dione IUPAC Name: (E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione Traditional Name: (E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione Formula: C28H20O2 MolecularWeight: 388.4572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20H/b26-25+