1-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one CAS Name: 1-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)-2-propyn-1-one IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one Traditional Name: 1-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one Formula: C18H16O3 MolecularWeight: 280.31784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C#CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C#CC2=CC=C(C=C2)OC

InChI

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