1-[1-(2-hydroxyethyloxy)-2,3-dihydroinden-1-yl]-1,3-dihydroinden-2-one

Systemtic Name: 1-[1-(2-hydroxyethyloxy)-2,3-dihydroinden-1-yl]-1,3-dihydroinden-2-one Openeye Name: 1-[1-(2-hydroxyethoxy)indan-1-yl]indan-2-one CAS Name: 1-[1-(2-hydroxyethoxy)-2,3-dihydroinden-1-yl]-1,3-dihydroinden-2-one IUPAC Name: 1-[1-(2-hydroxyethoxy)-2,3-dihydroinden-1-yl]-1,3-dihydroinden-2-one Traditional Name: 1-[1-(2-hydroxyethoxy)indan-1-yl]indan-2-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3C(=O)CC4=CC=CC=C34)OCCO

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3C(=O)CC4=CC=CC=C34)OCCO

InChI

InChI=1S/C20H20O3/c21-11-12-23-20(10-9-14-5-2-4-8-17(14)20)19-16-7-3-1-6-15(16)13-18(19)22/h1-8,19,21H,9-13H2