(E)-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-phenylpent-1-en-3-one Traditional Name: (E)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-phenyl-pent-1-en-3-one Formula: C18H17BrO3 MolecularWeight: 361.22978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)CCC2=CC=CC=C2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)CCC2=CC=CC=C2)Br)O

InChI

InChI=1S/C18H17BrO3/c1-22-17-12-14(11-16(19)18(17)21)8-10-15(20)9-7-13-5-3-2-4-6-13/h2-6,8,10-12,21H,7,9H2,1H3/b10-8+