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

Systemtic Name: (E)-3-(7-oxidanyl-1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)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)C(=O)C=CC2=CC3=C(C(=C2)O)OCO3)OC)OC

Isomeric SMILES

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

InChI

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