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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-yn-1-one Openeye Name: 1-(2,3-dimethoxyphenyl)-3-(p-tolyl)prop-2-yn-1-one CAS Name: 1-(2,3-dimethoxyphenyl)-3-(4-methylphenyl)-2-propyn-1-one IUPAC Name: 1-(2,3-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-yn-1-one Traditional Name: 1-(2,3-dimethoxyphenyl)-3-(p-tolyl)prop-2-yn-1-one Formula: C18H16O3 MolecularWeight: 280.31784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H16O3/c1-13-7-9-14(10-8-13)11-12-16(19)15-5-4-6-17(20-2)18(15)21-3/h4-10H,1-3H3