methyl 2-[4-[(5-ethanoyl-4-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)methoxy]-3-propyl-phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(5-ethanoyl-4-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)methoxy]-3-propyl-phenyl]ethanoate Openeye Name: methyl 2-[4-[(5-acetyl-4-hydroxy-2,3-dihydrobenzofuran-2-yl)methoxy]-3-propyl-phenyl]acetate CAS Name: 2-[4-[(5-acetyl-4-hydroxy-2,3-dihydrobenzofuran-2-yl)methoxy]-3-propylphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(5-acetyl-4-hydroxy-2,3-dihydro-1-benzofuran-2-yl)methoxy]-3-propylphenyl]acetate Traditional Name: 2-[4-[(5-acetyl-4-hydroxy-coumaran-2-yl)methoxy]-3-propyl-phenyl]acetic acid methyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC(=O)OC)OCC2CC3=C(O2)C=CC(=C3O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC(=O)OC)OCC2CC3=C(O2)C=CC(=C3O)C(=O)C

InChI

InChI=1S/C23H26O6/c1-4-5-16-10-15(11-22(25)27-3)6-8-20(16)28-13-17-12-19-21(29-17)9-7-18(14(2)24)23(19)26/h6-10,17,26H,4-5,11-13H2,1-3H3