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

Systemtic Name: 6-methoxy-2-(2-methoxy-4-oxidanyl-phenyl)-5-(3-methylbut-2-enyl)-4-oxidanyl-1-benzofuran-3-carbaldehyde Openeye Name: 4-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-6-methoxy-5-(3-methylbut-2-enyl)benzofuran-3-carbaldehyde CAS Name: 4-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-6-methoxy-5-(3-methylbut-2-enyl)-3-benzofurancarboxaldehyde IUPAC Name: 4-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-6-methoxy-5-(3-methylbut-2-enyl)-1-benzofuran-3-carbaldehyde Traditional Name: 4-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-6-methoxy-5-(3-methylbut-2-enyl)benzofuran-3-carbaldehyde Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1O)C(=C(O2)C3=C(C=C(C=C3)O)OC)C=O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=C(O2)C3=C(C=C(C=C3)O)OC)C=O)OC)C

InChI

InChI=1S/C22H22O6/c1-12(2)5-7-14-18(27-4)10-19-20(21(14)25)16(11-23)22(28-19)15-8-6-13(24)9-17(15)26-3/h5-6,8-11,24-25H,7H2,1-4H3