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

Systemtic Name: 6-(2-phenoxyethoxy)-2,3-dihydroinden-1-one Openeye Name: 6-(2-phenoxyethoxy)indan-1-one CAS Name: 6-(2-phenoxyethoxy)-2,3-dihydroinden-1-one IUPAC Name: 6-(2-phenoxyethoxy)-2,3-dihydroinden-1-one Traditional Name: 6-(2-phenoxyethoxy)indan-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C17H16O3/c18-17-9-7-13-6-8-15(12-16(13)17)20-11-10-19-14-4-2-1-3-5-14/h1-6,8,12H,7,9-11H2