(E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromo-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromo-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromo-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromo-4-hydroxy-phenyl)prop-2-en-1-one Formula: C16H11BrO4 MolecularWeight: 347.16014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)O)Br

InChI

InChI=1S/C16H11BrO4/c17-12-7-10(2-5-14(12)19)1-4-13(18)11-3-6-15-16(8-11)21-9-20-15/h1-8,19H,9H2/b4-1+