1-[3-ethanoyl-5-(3-methyl-2-oxidanyl-but-3-enyl)-2,4,6-tris(oxidanyl)phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-ethanoyl-5-(3-methyl-2-oxidanyl-but-3-enyl)-2,4,6-tris(oxidanyl)phenyl]-3-methyl-butan-1-one Openeye Name: 1-[3-acetyl-2,4,6-trihydroxy-5-(2-hydroxy-3-methyl-but-3-enyl)phenyl]-3-methyl-butan-1-one CAS Name: 1-[3-acetyl-2,4,6-trihydroxy-5-(2-hydroxy-3-methylbut-3-enyl)phenyl]-3-methyl-1-butanone IUPAC Name: 1-[3-acetyl-2,4,6-trihydroxy-5-(2-hydroxy-3-methylbut-3-enyl)phenyl]-3-methylbutan-1-one Traditional Name: 1-[3-acetyl-2,4,6-trihydroxy-5-(2-hydroxy-3-methyl-but-3-enyl)phenyl]-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=C(C(=C(C(=C1O)C(=O)C)O)CC(C(=C)C)O)O

Isomeric SMILES

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

InChI

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