(E)-3-(4-chlorophenyl)-1-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-(2-oxanyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)prop-2-en-1-one Formula: C20H19ClO4 MolecularWeight: 358.81546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H19ClO4/c21-15-7-4-14(5-8-15)6-11-18(22)17-10-9-16(13-19(17)23)25-20-3-1-2-12-24-20/h4-11,13,20,23H,1-3,12H2/b11-6+