(E)-3-[2-(oxiran-2-ylmethoxy)phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-[2-(oxiran-2-ylmethoxy)phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-[2-(oxiran-2-ylmethoxy)phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (E)-3-[2-(2-oxiranylmethoxy)phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-[2-(oxiran-2-ylmethoxy)phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (E)-3-(2-glycidoxyphenoxy)-4-phenyl-but-3-en-2-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCC3CO3

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/OC2=CC=CC=C2OCC3CO3

InChI

InChI=1S/C19H18O4/c1-14(20)19(11-15-7-3-2-4-8-15)23-18-10-6-5-9-17(18)22-13-16-12-21-16/h2-11,16H,12-13H2,1H3/b19-11+