1-(2-oxidanyl-3-phenyl-3H-inden-1-yl)ethanone

Systemtic Name: 1-(2-oxidanyl-3-phenyl-3H-inden-1-yl)ethanone Openeye Name: 1-(2-hydroxy-3-phenyl-3H-inden-1-yl)ethanone CAS Name: 1-(2-hydroxy-3-phenyl-3H-inden-1-yl)ethanone IUPAC Name: 1-(2-hydroxy-3-phenyl-3H-inden-1-yl)ethanone Traditional Name: 1-(2-hydroxy-3-phenyl-3H-inden-1-yl)ethanone Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(C2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14O2/c1-11(18)15-13-9-5-6-10-14(13)16(17(15)19)12-7-3-2-4-8-12/h2-10,16,19H,1H3