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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2-phenylphenyl)prop-2-yn-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-phenylphenyl)prop-2-yn-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-phenylphenyl)-2-propyn-1-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-phenylphenyl)prop-2-yn-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-phenylphenyl)prop-2-yn-1-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C#CC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C#CC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C23H18O3/c1-25-22-15-13-19(16-23(22)26-2)21(24)14-12-18-10-6-7-11-20(18)17-8-4-3-5-9-17/h3-11,13,15-16H,1-2H3