Description
IUPAC Name: 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
InChI: InChI=1S/C19H18O4/c1-19(2)7-3-4-11-13(19)6-5-12-15(11)17(22)16(21)14-10(8-20)9-23-18(12)14/h5-6,9,20H,3-4,7-8H2,1-2H3
InChIKey: CEHVTERMWMYLCP-UHFFFAOYSA-N
Canonical SMILES: CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO)C
Isomeric SMILES: CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO)C
Synonyms: Przewaquinone A; 76843-23-7; 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione; CHEMBL578036; SCHEMBL16152272; CEHVTERMWMYLCP-UHFFFAOYSA-N; DTXSID101345818; BDA84323; …
Botanical Source: