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2-[2-methanoyl-5-methoxy-6-methyl-3,4-bis(oxidanyl)phenyl]-7-methoxy-5-methyl-6-oxidanyl-1-benzofuran-4-carbaldehyde

2-[2-methanoyl-5-methoxy-6-methyl-3,4-bis(oxidanyl)phenyl]-7-methoxy-5-methyl-6-oxidanyl-1-benzofuran-4-carbaldehyde

Systemtic Name:2-[2-methanoyl-5-methoxy-6-methyl-3,4-bis(oxidanyl)phenyl]-7-methoxy-5-methyl-6-oxidanyl-1-benzofuran-4-carbaldehyde
Openeye Name:2-(2-formyl-3,4-dihydroxy-5-methoxy-6-methyl-phenyl)-6-hydroxy-7-methoxy-5-methyl-benzofuran-4-carbaldehyde
CAS Name:2-(2-formyl-3,4-dihydroxy-5-methoxy-6-methylphenyl)-6-hydroxy-7-methoxy-5-methyl-4-benzofurancarboxaldehyde
IUPAC Name:2-(2-formyl-3,4-dihydroxy-5-methoxy-6-methylphenyl)-6-hydroxy-7-methoxy-5-methyl-1-benzofuran-4-carbaldehyde
Traditional Name:2-(2-formyl-3,4-dihydroxy-5-methoxy-6-methyl-phenyl)-6-hydroxy-7-methoxy-5-methyl-benzofuran-4-carbaldehyde
Formula: C20H18O8
MolecularWeight: 386.35212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C=O)C=C(O2)C3=C(C(=C(C(=C3C)OC)O)O)C=O)OC)O


Isomeric SMILES

CC1=C(C(=C2C(=C1C=O)C=C(O2)C3=C(C(=C(C(=C3C)OC)O)O)C=O)OC)O


InChI

InChI=1S/C20H18O8/c1-8-11(6-21)10-5-13(28-19(10)20(27-4)15(8)23)14-9(2)18(26-3)17(25)16(24)12(14)7-22/h5-7,23-25H,1-4H3


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