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

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

Systemtic Name:2-[2-methanoyl-4-methoxy-6-methyl-3,5-bis(oxidanyl)phenyl]-5-methyl-6,7-bis(oxidanyl)-1-benzofuran-4-carbaldehyde
Openeye Name:2-(2-formyl-3,5-dihydroxy-4-methoxy-6-methyl-phenyl)-6,7-dihydroxy-5-methyl-benzofuran-4-carbaldehyde
CAS Name:2-(2-formyl-3,5-dihydroxy-4-methoxy-6-methylphenyl)-6,7-dihydroxy-5-methyl-4-benzofurancarboxaldehyde
IUPAC Name:2-(2-formyl-3,5-dihydroxy-4-methoxy-6-methylphenyl)-6,7-dihydroxy-5-methyl-1-benzofuran-4-carbaldehyde
Traditional Name:2-(2-formyl-3,5-dihydroxy-4-methoxy-6-methyl-phenyl)-6,7-dihydroxy-5-methyl-benzofuran-4-carbaldehyde
Formula: C19H16O8
MolecularWeight: 372.32554
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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)O)OC)O)C=O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C19H16O8/c1-7-10(5-20)9-4-12(27-18(9)17(25)14(7)22)13-8(2)15(23)19(26-3)16(24)11(13)6-21/h4-6,22-25H,1-3H3


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