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

Systemtic Name: (E)-3-(2,3-dimethoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-6-hydroxy-2,3-dimethoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-6-hydroxy-2,3-dimethoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H24O6 MolecularWeight: 420.45446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O6/c1-28-19-11-9-18(10-12-19)21(26)14-13-20-22(27)15-23(25(30-3)24(20)29-2)31-16-17-7-5-4-6-8-17/h4-15,27H,16H2,1-3H3/b14-13+