5-[[3-ethanoyl-5-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]methyl]-2-ethyl-3-methyl-6-oxidanyl-pyran-4-one

Systemtic Name: 5-[[3-ethanoyl-5-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]methyl]-2-ethyl-3-methyl-6-oxidanyl-pyran-4-one Openeye Name: 5-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-2-ethyl-6-hydroxy-3-methyl-pyran-4-one CAS Name: 5-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-2-ethyl-6-hydroxy-3-methyl-4-pyranone IUPAC Name: 5-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-2-ethyl-6-hydroxy-3-methylpyran-4-one Traditional Name: 5-[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)benzyl]-2-ethyl-6-hydroxy-3-methyl-pyran-4-one Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(O1)O)CC2=C(C(=C(C(=C2O)C(=O)C)O)CC=C(C)C)O)C

Isomeric SMILES

CCC1=C(C(=O)C(=C(O1)O)CC2=C(C(=C(C(=C2O)C(=O)C)O)CC=C(C)C)O)C

InChI

InChI=1S/C22H26O7/c1-6-16-11(4)18(24)15(22(28)29-16)9-14-19(25)13(8-7-10(2)3)20(26)17(12(5)23)21(14)27/h7,25-28H,6,8-9H2,1-5H3