(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC(=C3C(=C2OC)OCO3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=C3C(=C2OC)OCO3)OC

InChI

InChI=1S/C19H18O6/c1-21-14-6-4-5-12(9-14)15(20)8-7-13-10-16(22-2)18-19(17(13)23-3)25-11-24-18/h4-10H,11H2,1-3H3/b8-7+