5-[2-chloranyl-4-(4-chlorophenyl)-6-methyl-phenyl]-2,2,3,3-tetramethyl-6-oxidanyl-pyran-4-one

Systemtic Name: 5-[2-chloranyl-4-(4-chlorophenyl)-6-methyl-phenyl]-2,2,3,3-tetramethyl-6-oxidanyl-pyran-4-one Openeye Name: 5-[2-chloro-4-(4-chlorophenyl)-6-methyl-phenyl]-6-hydroxy-2,2,3,3-tetramethyl-pyran-4-one CAS Name: 5-[2-chloro-4-(4-chlorophenyl)-6-methylphenyl]-6-hydroxy-2,2,3,3-tetramethyl-4-pyranone IUPAC Name: 5-[2-chloro-4-(4-chlorophenyl)-6-methylphenyl]-6-hydroxy-2,2,3,3-tetramethylpyran-4-one Traditional Name: 5-[2-chloro-4-(4-chlorophenyl)-6-methyl-phenyl]-6-hydroxy-2,2,3,3-tetramethyl-pyran-4-one Formula: C22H22Cl2O3 MolecularWeight: 405.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)Cl)C3=C(OC(C(C3=O)(C)C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)Cl)C3=C(OC(C(C3=O)(C)C)(C)C)O

InChI

InChI=1S/C22H22Cl2O3/c1-12-10-14(13-6-8-15(23)9-7-13)11-16(24)17(12)18-19(25)21(2,3)22(4,5)27-20(18)26/h6-11,26H,1-5H3