(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H18O6/c1-22-17-9-12(10-18(23-2)19(17)21)3-5-14(20)13-4-6-15-16(11-13)25-8-7-24-15/h3-6,9-11,21H,7-8H2,1-2H3/b5-3+