2-(4-methylphenyl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(4-methylphenyl)-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-(p-tolyl)inden-1-one CAS Name: 3-hydroxy-2-(4-methylphenyl)-1-indenone IUPAC Name: 3-hydroxy-2-(4-methylphenyl)inden-1-one Traditional Name: 3-hydroxy-2-(p-tolyl)inden-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12O2/c1-10-6-8-11(9-7-10)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,17H,1H3