(E)-1-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O3/c1-25-22-15-13-20(16-23(22)26-2)21(24)14-10-17-8-11-19(12-9-17)18-6-4-3-5-7-18/h3-16H,1-2H3/b14-10+