4-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-3,3,5-trimethyl-2-phenyl-2H-pyran-6-one

Systemtic Name: 4-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-3,3,5-trimethyl-2-phenyl-2H-pyran-6-one Openeye Name: 4-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]-3,3,5-trimethyl-2-phenyl-2H-pyran-6-one CAS Name: 4-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxy-3,3,5-trimethyl-2-phenyl-2H-pyran-6-one IUPAC Name: 4-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxy-3,3,5-trimethyl-2-phenyl-2H-pyran-6-one Traditional Name: 4-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]-3,3,5-trimethyl-2-phenyl-2H-pyran-6-one Formula: C23H23ClO4 MolecularWeight: 398.87932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(OC1=O)C2=CC=CC=C2)(C)C)OC(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(C(OC1=O)C2=CC=CC=C2)(C)C)OC(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClO4/c1-14-20(27-15(2)19(25)16-10-12-18(24)13-11-16)23(3,4)21(28-22(14)26)17-8-6-5-7-9-17/h5-13,15,21H,1-4H3