[3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone

Systemtic Name: [3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-[3-(6-bromo-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]methanone CAS Name: [3-(6-bromo-4H-1,3-benzodioxin-8-yl)-2-oxiranyl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [3-(6-bromo-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-[3-(6-bromo-4H-1,3-benzodioxin-8-yl)oxiran-2-yl]methanone Formula: C24H19BrO5 MolecularWeight: 467.30866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)C3C(O3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5)Br

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)C3C(O3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5)Br

InChI

InChI=1S/C24H19BrO5/c25-17-10-16-13-27-14-29-22(16)19(11-17)23-24(30-23)21(26)18-8-4-5-9-20(18)28-12-15-6-2-1-3-7-15/h1-11,23-24H,12-14H2