(E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20O2/c1-17-8-10-18(11-9-17)22(19-12-14-21(25-2)15-13-19)16-23(24)20-6-4-3-5-7-20/h3-16H,1-2H3/b22-16+