6-(3-phenoxypropoxy)-2,3-dihydroinden-1-one

Systemtic Name: 6-(3-phenoxypropoxy)-2,3-dihydroinden-1-one Openeye Name: 6-(3-phenoxypropoxy)indan-1-one CAS Name: 6-(3-phenoxypropoxy)-2,3-dihydroinden-1-one IUPAC Name: 6-(3-phenoxypropoxy)-2,3-dihydroinden-1-one Traditional Name: 6-(3-phenoxypropoxy)indan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18O3/c19-18-10-8-14-7-9-16(13-17(14)18)21-12-4-11-20-15-5-2-1-3-6-15/h1-3,5-7,9,13H,4,8,10-12H2