1-[2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-4-oxidanyl-2,3-dihydro-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-4-oxidanyl-2,3-dihydro-1-benzofuran-5-yl]ethanone Openeye Name: 1-[2-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-4-hydroxy-2,3-dihydrobenzofuran-5-yl]ethanone CAS Name: 1-[2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-4-hydroxy-2,3-dihydrobenzofuran-5-yl]ethanone IUPAC Name: 1-[2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-4-hydroxy-2,3-dihydro-1-benzofuran-5-yl]ethanone Traditional Name: 1-[2-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-4-hydroxy-coumaran-5-yl]ethanone Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2CC3=C(O2)C=CC(=C3O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2CC3=C(O2)C=CC(=C3O)C(=O)C

InChI

InChI=1S/C22H24O6/c1-4-5-17-19(8-6-15(12(2)23)21(17)25)27-11-14-10-18-20(28-14)9-7-16(13(3)24)22(18)26/h6-9,14,25-26H,4-5,10-11H2,1-3H3