(E)-3-[6-(methoxymethoxy)-1,3-benzodioxol-5-yl]-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[6-(methoxymethoxy)-1,3-benzodioxol-5-yl]-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[6-(methoxymethoxy)-1,3-benzodioxol-5-yl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[6-(methoxymethoxy)-1,3-benzodioxol-5-yl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[6-(methoxymethoxy)-1,3-benzodioxol-5-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[6-(methoxymethoxy)-1,3-benzodioxol-5-yl]prop-2-en-1-one Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1C=CC(=O)C3=C(C=C(C=C3)OC)O)OCO2

Isomeric SMILES

COCOC1=CC2=C(C=C1/C=C/C(=O)C3=C(C=C(C=C3)OC)O)OCO2

InChI

InChI=1S/C19H18O7/c1-22-10-24-17-9-19-18(25-11-26-19)7-12(17)3-6-15(20)14-5-4-13(23-2)8-16(14)21/h3-9,21H,10-11H2,1-2H3/b6-3+