2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-(3-methoxyphenyl)ethanone CAS Name: 2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-(3-methoxyphenyl)ethanone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-11-7-12(2)14(8-11)10-16(17)13-5-4-6-15(9-13)18-3/h4-7,9H,8,10H2,1-3H3