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

Systemtic Name: (E)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Formula: C24H19BrO4 MolecularWeight: 451.30926

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Br)C=CC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Br)/C=C/C(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OCO1

InChI

InChI=1S/C24H19BrO4/c25-20-12-18(24-19(13-20)15-27-16-29-24)10-11-22(26)21-8-4-5-9-23(21)28-14-17-6-2-1-3-7-17/h1-13H,14-16H2/b11-10+