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

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-3-phenylmethoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-benzyloxy-6-hydroxy-2,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-2,4-dimethoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-2,4-dimethoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-benzoxy-6-hydroxy-2,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)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=C1)C=CC(=O)C2=C(C(=C(C=C2O)OC)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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