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

Systemtic Name: (E)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-3-(4-methylphenoxy)-1-phenyl-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)OC(=CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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