(E)-3-(4-prop-2-enoxyphenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)prop-2-en-1-one Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C(=O)C=CC2=CC=C(C=C2)OCC=C)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C(=O)/C=C/C2=CC=C(C=C2)OCC=C)O)OC)OC)OC

InChI

InChI=1S/C22H24O7/c1-6-13-29-15-10-7-14(8-11-15)9-12-16(23)17-18(24)20(26-3)22(28-5)21(27-4)19(17)25-2/h6-12,24H,1,13H2,2-5H3/b12-9+