1-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)-3-oxidanyl-propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)-3-oxidanyl-propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-hydroxy-3,3-bis(4-methoxyphenyl)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-hydroxy-3,3-bis(4-methoxyphenyl)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-hydroxy-3,3-bis(4-methoxyphenyl)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-3,3-bis(4-methoxyphenyl)propan-1-one Formula: C23H21ClO4 MolecularWeight: 396.86344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H21ClO4/c1-27-20-11-5-17(6-12-20)23(26,18-7-13-21(28-2)14-8-18)15-22(25)16-3-9-19(24)10-4-16/h3-14,26H,15H2,1-2H3