(Z)-1,2-diphenyl-4-(4-phenylphenyl)but-2-ene-1,4-dione

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

Isomeric SMILES

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

InChI

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