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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C17H15BrO4 MolecularWeight: 363.2026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO4/c1-21-16-8-5-13(18)9-12(16)4-6-14(19)11-3-7-15(20)17(10-11)22-2/h3-10,20H,1-2H3/b6-4+