3-oxidanyl-2-(2,3,4,5-tetramethylphenyl)inden-1-one

Systemtic Name: 3-oxidanyl-2-(2,3,4,5-tetramethylphenyl)inden-1-one Openeye Name: 3-hydroxy-2-(2,3,4,5-tetramethylphenyl)inden-1-one CAS Name: 3-hydroxy-2-(2,3,4,5-tetramethylphenyl)-1-indenone IUPAC Name: 3-hydroxy-2-(2,3,4,5-tetramethylphenyl)inden-1-one Traditional Name: 3-hydroxy-2-(2,3,4,5-tetramethylphenyl)inden-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-10-9-16(13(4)12(3)11(10)2)17-18(20)14-7-5-6-8-15(14)19(17)21/h5-9,20H,1-4H3