(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O7/c1-22-12-7-17(23-2)19(18(8-12)24-3)14(21)9-13(20)11-4-5-15-16(6-11)26-10-25-15/h4-9,20H,10H2,1-3H3/b13-9-