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

Systemtic Name: (E)-4-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[3-methoxy-4-(2-oxiranylmethoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-(4-glycidoxy-3-methoxy-phenyl)but-3-en-2-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC(=C(C=C1)OCC2CO2)OC

Isomeric SMILES

CC(=O)/C=C/C1=CC(=C(C=C1)OCC2CO2)OC

InChI

InChI=1S/C14H16O4/c1-10(15)3-4-11-5-6-13(14(7-11)16-2)18-9-12-8-17-12/h3-7,12H,8-9H2,1-2H3/b4-3+