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

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-1-(4-methoxyphenyl)prop-2-yn-1-one Openeye Name: 3-(4-methoxy-2-methyl-phenyl)-1-(4-methoxyphenyl)prop-2-yn-1-one CAS Name: 3-(4-methoxy-2-methylphenyl)-1-(4-methoxyphenyl)-2-propyn-1-one IUPAC Name: 3-(4-methoxy-2-methylphenyl)-1-(4-methoxyphenyl)prop-2-yn-1-one Traditional Name: 3-(4-methoxy-2-methyl-phenyl)-1-(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#CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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