(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H17ClO3 MolecularWeight: 364.82158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO3/c1-26-21-14-15(13-19(23)22(21)25)7-12-20(24)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-14,25H,1H3/b12-7+