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

Systemtic Name: 1-(3-methoxyphenyl)-2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)ethanone Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-11-8-15(13(3)12(11)2)10-17(18)14-6-5-7-16(9-14)19-4/h5-7,9H,8,10H2,1-4H3