(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

COCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C19H20O6/c1-22-12-25-14-7-4-13(5-8-14)6-9-16(20)19-17(21)10-15(23-2)11-18(19)24-3/h4-11,21H,12H2,1-3H3/b9-6+