(E)-3-(5-bromanyl-4H-1,3-benzodioxin-7-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-4H-1,3-benzodioxin-7-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-4H-1,3-benzodioxin-7-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-4H-1,3-benzodioxin-7-yl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-4H-1,3-benzodioxin-7-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-4H-1,3-benzodioxin-7-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H13BrO4 MolecularWeight: 361.18672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2Br)C=CC(=O)C3=CC=C(C=C3)O)OCO1

Isomeric SMILES

C1C2=C(C=C(C=C2Br)/C=C/C(=O)C3=CC=C(C=C3)O)OCO1

InChI

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