(E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C19H19BrO4 MolecularWeight: 391.25576

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO4/c1-3-23-18-12-13(11-16(20)19(18)24-4-2)5-10-17(22)14-6-8-15(21)9-7-14/h5-12,21H,3-4H2,1-2H3/b10-5+