(E)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H13BrO4 MolecularWeight: 361.18672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Br)C=CC(=O)C3=CC=C(C=C3)O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Br)/C=C/C(=O)C3=CC=C(C=C3)O)OCO1

InChI

InChI=1S/C17H13BrO4/c18-14-7-12(17-13(8-14)9-21-10-22-17)3-6-16(20)11-1-4-15(19)5-2-11/h1-8,19H,9-10H2/b6-3+