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

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-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-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)prop-2-en-1-one Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)O)OC)OC)OC

InChI

InChI=1S/C26H26O7/c1-29-23-21(22(28)24(30-2)26(32-4)25(23)31-3)20(27)15-12-17-10-13-19(14-11-17)33-16-18-8-6-5-7-9-18/h5-15,28H,16H2,1-4H3/b15-12+