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7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[(E)-3-oxidanylprop-1-enyl]-1-benzofuran-3-carbaldehyde

7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[(E)-3-oxidanylprop-1-enyl]-1-benzofuran-3-carbaldehyde

Systemtic Name:7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[(E)-3-oxidanylprop-1-enyl]-1-benzofuran-3-carbaldehyde
Openeye Name:2-(4-benzyloxy-3-methoxy-phenyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-benzofuran-3-carbaldehyde
CAS Name:5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-benzofurancarboxaldehyde
IUPAC Name:5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzofuran-3-carbaldehyde
Traditional Name:2-(4-benzoxy-3-methoxy-phenyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-benzofuran-3-carbaldehyde
Formula: C27H24O6
MolecularWeight: 444.47586
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3O2)OC)C=CCO)C=O)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3O2)OC)/C=C/CO)C=O)OCC4=CC=CC=C4


InChI

InChI=1S/C27H24O6/c1-30-24-15-20(10-11-23(24)32-17-18-7-4-3-5-8-18)26-22(16-29)21-13-19(9-6-12-28)14-25(31-2)27(21)33-26/h3-11,13-16,28H,12,17H2,1-2H3/b9-6+


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