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

Systemtic Name: (E)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-21-13-24-19-12-17(23-3)10-6-15(19)7-11-18(20)14-4-8-16(22-2)9-5-14/h4-12H,13H2,1-3H3/b11-7+