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

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

Systemtic Name:2-[2,4-bis(oxidanyl)phenyl]-6-methoxy-5-(3-methylbut-2-enyl)-4-oxidanyl-1-benzofuran-3-carbaldehyde
Openeye Name:2-(2,4-dihydroxyphenyl)-4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)benzofuran-3-carbaldehyde
CAS Name:2-(2,4-dihydroxyphenyl)-4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)-3-benzofurancarboxaldehyde
IUPAC Name:2-(2,4-dihydroxyphenyl)-4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)-1-benzofuran-3-carbaldehyde
Traditional Name:2-(2,4-dihydroxyphenyl)-4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)benzofuran-3-carbaldehyde
Formula: C21H20O6
MolecularWeight: 368.3799
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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)O)C=O)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H20O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)25)15(10-22)21(27-18)13-7-5-12(23)8-16(13)24/h4-5,7-10,23-25H,6H2,1-3H3


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