(E)-3-[2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18O4/c1-20-13-22-18-6-4-3-5-15(18)9-12-17(19)14-7-10-16(21-2)11-8-14/h3-12H,13H2,1-2H3/b12-9+