(E)-2-methyl-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-methyl-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-2-methyl-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-2-methyl-3-phenyl-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-2-methyl-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-2-methyl-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18O/c1-17(16-18-8-4-2-5-9-18)22(23)21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-16H,1H3/b17-16+