(E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-21-16-9-6-13(18(22-2)19(16)23-3)14(20)7-4-12-5-8-15-17(10-12)25-11-24-15/h4-10H,11H2,1-3H3/b7-4+