1-(2-oxidanyl-1,3-dihydroinden-2-yl)-1,3-dihydroinden-2-one

Systemtic Name: 1-(2-oxidanyl-1,3-dihydroinden-2-yl)-1,3-dihydroinden-2-one Openeye Name: 1-(2-hydroxyindan-2-yl)indan-2-one CAS Name: 1-(2-hydroxy-1,3-dihydroinden-2-yl)-1,3-dihydroinden-2-one IUPAC Name: 1-(2-hydroxy-1,3-dihydroinden-2-yl)-1,3-dihydroinden-2-one Traditional Name: 1-(2-hydroxyindan-2-yl)indan-2-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1=O)C3(CC4=CC=CC=C4C3)O

Isomeric SMILES

C1C2=CC=CC=C2C(C1=O)C3(CC4=CC=CC=C4C3)O

InChI

InChI=1S/C18H16O2/c19-16-9-12-5-3-4-8-15(12)17(16)18(20)10-13-6-1-2-7-14(13)11-18/h1-8,17,20H,9-11H2