2-(2,3-dimethylphenyl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(2,3-dimethylphenyl)-3-oxidanyl-inden-1-one Openeye Name: 2-(2,3-dimethylphenyl)-3-hydroxy-inden-1-one CAS Name: 2-(2,3-dimethylphenyl)-3-hydroxy-1-indenone IUPAC Name: 2-(2,3-dimethylphenyl)-3-hydroxyinden-1-one Traditional Name: 2-(2,3-dimethylphenyl)-3-hydroxy-inden-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=CC(=C1C)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H14O2/c1-10-6-5-9-12(11(10)2)15-16(18)13-7-3-4-8-14(13)17(15)19/h3-9,18H,1-2H3