(E)-3-(3-bromanyl-4-methoxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Formula: C19H19BrO4 MolecularWeight: 391.25576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C19H19BrO4/c1-22-12-15-11-14(6-9-18(15)23-2)17(21)7-4-13-5-8-19(24-3)16(20)10-13/h4-11H,12H2,1-3H3/b7-4+