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methyl (E)-3-[3-methanoyl-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-5-yl]prop-2-enoate

methyl (E)-3-[3-methanoyl-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name:methyl (E)-3-[3-methanoyl-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-5-yl]prop-2-enoate
Openeye Name:methyl (E)-3-[3-formyl-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]prop-2-enoate
CAS Name:(E)-3-[3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1-benzofuran-5-yl]prop-2-enoate
Traditional Name:(E)-3-[3-formyl-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]acrylic acid methyl ester
Formula: C21H18O7
MolecularWeight: 382.36342
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3O2)OC)C=CC(=O)OC)C=O)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3O2)OC)/C=C/C(=O)OC)C=O)O


InChI

InChI=1S/C21H18O7/c1-25-17-10-13(5-6-16(17)23)20-15(11-22)14-8-12(4-7-19(24)27-3)9-18(26-2)21(14)28-20/h4-11,23H,1-3H3/b7-4+


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