1-[2-(3-ethanoylphenyl)-3-ethyl-1-methyl-1H-inden-5-yl]ethanone

Systemtic Name: 1-[2-(3-ethanoylphenyl)-3-ethyl-1-methyl-1H-inden-5-yl]ethanone Openeye Name: 1-[2-(3-acetylphenyl)-3-ethyl-1-methyl-1H-inden-5-yl]ethanone CAS Name: 1-[2-(3-acetylphenyl)-3-ethyl-1-methyl-1H-inden-5-yl]ethanone IUPAC Name: 1-[2-(3-acetylphenyl)-3-ethyl-1-methyl-1H-inden-5-yl]ethanone Traditional Name: 1-[2-(3-acetylphenyl)-3-ethyl-1-methyl-1H-inden-5-yl]ethanone Formula: C22H22O2 MolecularWeight: 318.40888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C1C=C(C=C2)C(=O)C)C)C3=CC(=CC=C3)C(=O)C

Isomeric SMILES

CCC1=C(C(C2=C1C=C(C=C2)C(=O)C)C)C3=CC(=CC=C3)C(=O)C

InChI

InChI=1S/C22H22O2/c1-5-19-21-12-17(15(4)24)9-10-20(21)13(2)22(19)18-8-6-7-16(11-18)14(3)23/h6-13H,5H2,1-4H3