1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one Openeye Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one CAS Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-propyn-1-one IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one Traditional Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-13-4-8-16(12-14(13)2)18(19)11-7-15-5-9-17(20-3)10-6-15/h4-6,8-10,12H,1-3H3