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(4-methylphenyl)-[2-[4-(oxiran-2-ylmethoxy)phenyl]-1-benzofuran-3-yl]methanone

(4-methylphenyl)-[2-[4-(oxiran-2-ylmethoxy)phenyl]-1-benzofuran-3-yl]methanone

Systemtic Name:(4-methylphenyl)-[2-[4-(oxiran-2-ylmethoxy)phenyl]-1-benzofuran-3-yl]methanone
Openeye Name:[2-[4-(oxiran-2-ylmethoxy)phenyl]benzofuran-3-yl]-(p-tolyl)methanone
CAS Name:(4-methylphenyl)-[2-[4-(2-oxiranylmethoxy)phenyl]-3-benzofuranyl]methanone
IUPAC Name:(4-methylphenyl)-[2-[4-(oxiran-2-ylmethoxy)phenyl]-1-benzofuran-3-yl]methanone
Traditional Name:[2-(4-glycidoxyphenyl)benzofuran-3-yl]-(p-tolyl)methanone
Formula: C25H20O4
MolecularWeight: 384.4239
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCC5CO5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCC5CO5


InChI

InChI=1S/C25H20O4/c1-16-6-8-17(9-7-16)24(26)23-21-4-2-3-5-22(21)29-25(23)18-10-12-19(13-11-18)27-14-20-15-28-20/h2-13,20H,14-15H2,1H3


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