2-(4-ethanoylphenoxy)-1-(9H-fluoren-3-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(9H-fluoren-3-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(9H-fluoren-3-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(9H-fluoren-3-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(9H-fluoren-3-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(9H-fluoren-3-yl)ethanone Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C23H18O3/c1-15(24)16-8-10-20(11-9-16)26-14-23(25)19-7-6-18-12-17-4-2-3-5-21(17)22(18)13-19/h2-11,13H,12,14H2,1H3