(E)-3-(2-methoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-2-hydroxy-6-methoxy-phenyl)-1-(3-benzyloxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-6-methoxy-4-phenylmethoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-6-methoxy-4-phenylmethoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-2-hydroxy-6-methoxy-phenyl)-1-(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(=O)C=CC2=C(C=C(C=C2OC)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2OC)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

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