(E)-3-(2,4-diphenylphenyl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-diphenylphenyl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-diphenylphenyl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-(2,4-diphenylphenyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-(2,4-diphenylphenyl)-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-(2,4-diphenylphenyl)-1,3-diphenyl-prop-2-en-1-one Formula: C33H24O MolecularWeight: 436.54306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)/C(=C/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H24O/c34-33(28-19-11-4-12-20-28)24-32(27-17-9-3-10-18-27)30-22-21-29(25-13-5-1-6-14-25)23-31(30)26-15-7-2-8-16-26/h1-24H/b32-24+