(E)-3-(2,3-dimethoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dimethoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-6-hydroxy-2,3-dimethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-6-hydroxy-2,3-dimethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C26H26O7 MolecularWeight: 450.48044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2O)OCC3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=C(C(=C(C=C2O)OCC3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C26H26O7/c1-29-22-13-10-18(14-23(22)30-2)20(27)12-11-19-21(28)15-24(26(32-4)25(19)31-3)33-16-17-8-6-5-7-9-17/h5-15,28H,16H2,1-4H3/b12-11+