(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Formula: C22H25ClO5 MolecularWeight: 404.8839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC(=C(C=C2)OC)COC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC(=C(C=C2)OC)COC)OC

InChI

InChI=1S/C22H25ClO5/c1-14(2)28-22-18(23)10-15(11-21(22)27-5)6-8-19(24)16-7-9-20(26-4)17(12-16)13-25-3/h6-12,14H,13H2,1-5H3/b8-6+