1-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethanoylphenoxy)propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethanoylphenoxy)propan-1-one Openeye Name: 2-(3-acetylphenoxy)-1-indan-5-yl-propan-1-one CAS Name: 2-(3-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: 2-(3-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: 2-(3-acetylphenoxy)-1-indan-5-yl-propan-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H20O3/c1-13(21)16-6-4-8-19(12-16)23-14(2)20(22)18-10-9-15-5-3-7-17(15)11-18/h4,6,8-12,14H,3,5,7H2,1-2H3