(E)-1-(5-methoxy-2-oxidanyl-4-phenylmethoxy-phenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-2-oxidanyl-4-phenylmethoxy-phenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-2-hydroxy-5-methoxy-phenyl)-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methoxy-4-phenylmethoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methoxy-4-phenylmethoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-2-hydroxy-5-methoxy-phenyl)-3-(3-benzoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C31H28O6 MolecularWeight: 496.55042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2O)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2O)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C31H28O6/c1-34-28-16-14-22(17-30(28)36-20-23-9-5-3-6-10-23)13-15-26(32)25-18-29(35-2)31(19-27(25)33)37-21-24-11-7-4-8-12-24/h3-19,33H,20-21H2,1-2H3/b15-13+