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

Systemtic Name: 5-[[3-ethanoyl-5-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]methyl]-2-ethyl-6-methoxy-3-methyl-pyran-4-one Openeye Name: 5-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-2-ethyl-6-methoxy-3-methyl-pyran-4-one CAS Name: 5-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-2-ethyl-6-methoxy-3-methyl-4-pyranone IUPAC Name: 5-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-2-ethyl-6-methoxy-3-methylpyran-4-one Traditional Name: 5-[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)benzyl]-2-ethyl-6-methoxy-3-methyl-pyran-4-one Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H28O7/c1-7-17-12(4)19(25)16(23(29-6)30-17)10-15-20(26)14(9-8-11(2)3)21(27)18(13(5)24)22(15)28/h8,26-28H,7,9-10H2,1-6H3