(E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H19BrO4 MolecularWeight: 403.26646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)O)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)Br)OCC=C

InChI

InChI=1S/C20H19BrO4/c1-3-11-25-20-17(21)12-14(13-19(20)24-4-2)5-10-18(23)15-6-8-16(22)9-7-15/h3,5-10,12-13,22H,1,4,11H2,2H3/b10-5+