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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO4/c1-21-14-6-7-15(18(11-14)23-3)16(20)8-4-12-10-13(19)5-9-17(12)22-2/h4-11H,1-3H3/b8-4+