1-[8-ethanoyl-2,2-dimethyl-3,5,7-tris(oxidanyl)-3,4-dihydrochromen-6-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[8-ethanoyl-2,2-dimethyl-3,5,7-tris(oxidanyl)-3,4-dihydrochromen-6-yl]-3-methyl-butan-1-one Openeye Name: 1-(8-acetyl-3,5,7-trihydroxy-2,2-dimethyl-chroman-6-yl)-3-methyl-butan-1-one CAS Name: 1-(8-acetyl-3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-methyl-1-butanone IUPAC Name: 1-(8-acetyl-3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-methylbutan-1-one Traditional Name: 1-(8-acetyl-3,5,7-trihydroxy-2,2-dimethyl-chroman-6-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=C(C(=C2C(=C1O)CC(C(O2)(C)C)O)C(=O)C)O

Isomeric SMILES

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

InChI

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