1-[3-acetyl-4,6-dihydroxy-2-(4-methoxyphenyl)-6-methyl-1-cyclohex-3-enyl]ethanone
Molecular Formula:
C
18
H
22
O
5
InChI:
InChI=1/C18H22O5/c1-10(19)15-14(21)9-18(3,22)17(11(2)20)16(15)12-5-7-13(23-4)8-6-12/h5-8,16-17,21-22H,9H2,1-4H3
InChIKey:
InChIKey=HSHFAFOGURKNEQ-UHFFFAOYAL
SMILES:
CC(=O)C1C(C(=C(CC1(C)O)O)C(=O)C)C2=CC=C(C=C2)OC
Names:
1-[3-acetyl-4,6-dihydroxy-2-(4-methoxyphenyl)-6-methyl-1-cyclohex-3-enyl]ethanone
Registries:
PubChem CID 3559090
PubChem ID 4815093