(E)-1-(3-bromanyl-4-methoxy-phenyl)-7-(4-hydroxyphenyl)hept-1-en-3-one

Systemtic Name: (E)-1-(3-bromanyl-4-methoxy-phenyl)-7-(4-hydroxyphenyl)hept-1-en-3-one Openeye Name: (E)-1-(3-bromo-4-methoxy-phenyl)-7-(4-hydroxyphenyl)hept-1-en-3-one CAS Name: (E)-1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxyphenyl)-1-hepten-3-one IUPAC Name: (E)-1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxyphenyl)hept-1-en-3-one Traditional Name: (E)-1-(3-bromo-4-methoxy-phenyl)-7-(4-hydroxyphenyl)hept-1-en-3-one Formula: C20H21BrO3 MolecularWeight: 389.28294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)CCCCC2=CC=C(C=C2)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)CCCCC2=CC=C(C=C2)O)Br

InChI

InChI=1S/C20H21BrO3/c1-24-20-13-9-16(14-19(20)21)8-12-17(22)5-3-2-4-15-6-10-18(23)11-7-15/h6-14,23H,2-5H2,1H3/b12-8+