1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-indan-5-yl-ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-indan-5-yl-ethanone Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O3/c25-23(21-10-9-17-7-4-8-20(17)15-21)16-27-22-13-11-19(12-14-22)24(26)18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8,16H2