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

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

Systemtic Name:2-(2-methanoyl-4,5-dimethoxy-6-methyl-3-oxidanyl-phenyl)-7-methoxy-5-methyl-6-oxidanyl-1-benzofuran-4-carbaldehyde
Openeye Name:2-(2-formyl-3-hydroxy-4,5-dimethoxy-6-methyl-phenyl)-6-hydroxy-7-methoxy-5-methyl-benzofuran-4-carbaldehyde
CAS Name:2-(2-formyl-3-hydroxy-4,5-dimethoxy-6-methylphenyl)-6-hydroxy-7-methoxy-5-methyl-4-benzofurancarboxaldehyde
IUPAC Name:2-(2-formyl-3-hydroxy-4,5-dimethoxy-6-methylphenyl)-6-hydroxy-7-methoxy-5-methyl-1-benzofuran-4-carbaldehyde
Traditional Name:2-(2-formyl-3-hydroxy-4,5-dimethoxy-6-methyl-phenyl)-6-hydroxy-7-methoxy-5-methyl-benzofuran-4-carbaldehyde
Formula: C21H20O8
MolecularWeight: 400.3787
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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)OC)O)C=O)OC)O


Isomeric SMILES

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


InChI

InChI=1S/C21H20O8/c1-9-12(7-22)11-6-14(29-19(11)20(27-4)16(9)24)15-10(2)18(26-3)21(28-5)17(25)13(15)8-23/h6-8,24-25H,1-5H3


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