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

Systemtic Name: (E)-3-(4-methoxyphenoxy)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenoxy)-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenoxy)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenoxy)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenoxy)-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20O3/c1-17-8-10-19(11-9-17)23(16-22(24)18-6-4-3-5-7-18)26-21-14-12-20(25-2)13-15-21/h3-16H,1-2H3/b23-16+