(E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H23BrO6 MolecularWeight: 463.31842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC(=C(C(=C2)Br)OCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CC(=C(C(=C2)Br)OCC=C)OC

InChI

InChI=1S/C22H23BrO6/c1-6-9-29-21-16(23)10-14(11-18(21)25-2)7-8-17(24)15-12-19(26-3)22(28-5)20(13-15)27-4/h6-8,10-13H,1,9H2,2-5H3/b8-7+