(E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)O)C(=O)C=CC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)O)C(=O)/C=C/C2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C19H18O7/c1-22-16-9-13(21)17(19(24-3)18(16)23-2)12(20)6-4-11-5-7-14-15(8-11)26-10-25-14/h4-9,21H,10H2,1-3H3/b6-4+