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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-25-21-13-11-20(12-14-21)23(24)15-10-18-8-5-9-22(16-18)26-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3/b15-10+