6-methoxy-2-(2-methoxy-4-oxidanyl-phenyl)-5-(3-methyl-2-oxidanyl-but-3-enyl)-4-oxidanyl-1-benzofuran-3-carbaldehyde

Systemtic Name: 6-methoxy-2-(2-methoxy-4-oxidanyl-phenyl)-5-(3-methyl-2-oxidanyl-but-3-enyl)-4-oxidanyl-1-benzofuran-3-carbaldehyde Openeye Name: 4-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-5-(2-hydroxy-3-methyl-but-3-enyl)-6-methoxy-benzofuran-3-carbaldehyde CAS Name: 4-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-(2-hydroxy-3-methylbut-3-enyl)-6-methoxy-3-benzofurancarboxaldehyde IUPAC Name: 4-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-(2-hydroxy-3-methylbut-3-enyl)-6-methoxy-1-benzofuran-3-carbaldehyde Traditional Name: 4-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-5-(2-hydroxy-3-methyl-but-3-enyl)-6-methoxy-benzofuran-3-carbaldehyde Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=C(C=C2C(=C1O)C(=C(O2)C3=C(C=C(C=C3)O)OC)C=O)OC)O

Isomeric SMILES

CC(=C)C(CC1=C(C=C2C(=C1O)C(=C(O2)C3=C(C=C(C=C3)O)OC)C=O)OC)O

InChI

InChI=1S/C22H22O7/c1-11(2)16(25)8-14-18(28-4)9-19-20(21(14)26)15(10-23)22(29-19)13-6-5-12(24)7-17(13)27-3/h5-7,9-10,16,24-26H,1,8H2,2-4H3