(E)-1,4-bis(4-phenylphenyl)but-2-ene-1,4-dione

Systemtic Name: (E)-1,4-bis(4-phenylphenyl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(4-phenylphenyl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(4-phenylphenyl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(4-phenylphenyl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-bis(4-phenylphenyl)but-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)C2=CC=C(C=C2)C(=O)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H20O2/c29-27(25-15-11-23(12-16-25)21-7-3-1-4-8-21)19-20-28(30)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-20H/b20-19+