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

Systemtic Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-(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(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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