1-[5-ethanoyl-4,6-bis(oxidanyl)-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[5-ethanoyl-4,6-bis(oxidanyl)-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]-3-methyl-butan-1-one Openeye Name: 1-[5-acetyl-4,6-dihydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrobenzofuran-7-yl]-3-methyl-butan-1-one CAS Name: 1-[5-acetyl-4,6-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrobenzofuran-7-yl]-3-methyl-1-butanone IUPAC Name: 1-[5-acetyl-4,6-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]-3-methylbutan-1-one Traditional Name: 1-[5-acetyl-4,6-dihydroxy-2-(1-hydroxy-1-methyl-ethyl)coumaran-7-yl]-3-methyl-butan-1-one Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C2C(=C(C(=C1O)C(=O)C)O)CC(O2)C(C)(C)O

Isomeric SMILES

CC(C)CC(=O)C1=C2C(=C(C(=C1O)C(=O)C)O)CC(O2)C(C)(C)O

InChI

InChI=1S/C18H24O6/c1-8(2)6-11(20)14-16(22)13(9(3)19)15(21)10-7-12(18(4,5)23)24-17(10)14/h8,12,21-23H,6-7H2,1-5H3