7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-[(E)-3-oxidanylideneprop-1-enyl]-2,3-dihydro-1-benzofuran-3-carbaldehyde

Systemtic Name: 7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-[(E)-3-oxidanylideneprop-1-enyl]-2,3-dihydro-1-benzofuran-3-carbaldehyde Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-5-[(E)-3-oxoprop-1-enyl]-2,3-dihydrobenzofuran-3-carbaldehyde CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-[(E)-3-oxoprop-1-enyl]-2,3-dihydrobenzofuran-3-carboxaldehyde IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-[(E)-3-oxoprop-1-enyl]-2,3-dihydro-1-benzofuran-3-carbaldehyde Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-5-[(E)-3-ketoprop-1-enyl]-7-methoxy-coumaran-3-carbaldehyde Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(C2C=O)C3=CC(=C(C=C3)O)OC)C=CC=O

Isomeric SMILES

COC1=CC(=CC2=C1OC(C2C=O)C3=CC(=C(C=C3)O)OC)/C=C/C=O

InChI

InChI=1S/C20H18O6/c1-24-17-10-13(5-6-16(17)23)19-15(11-22)14-8-12(4-3-7-21)9-18(25-2)20(14)26-19/h3-11,15,19,23H,1-2H3/b4-3+