6-ethanoyl-2-(methoxymethyl)-8,9b-dimethyl-3,7,9-tris(oxidanyl)dibenzofuran-1-one

Systemtic Name: 6-ethanoyl-2-(methoxymethyl)-8,9b-dimethyl-3,7,9-tris(oxidanyl)dibenzofuran-1-one Openeye Name: 6-acetyl-3,7,9-trihydroxy-2-(methoxymethyl)-8,9b-dimethyl-dibenzofuran-1-one CAS Name: 6-acetyl-3,7,9-trihydroxy-2-(methoxymethyl)-8,9b-dimethyl-1-dibenzofuranone IUPAC Name: 6-acetyl-3,7,9-trihydroxy-2-(methoxymethyl)-8,9b-dimethyldibenzofuran-1-one Traditional Name: 6-acetyl-3,7,9-trihydroxy-2-(methoxymethyl)-8,9b-dimethyl-dibenzofuran-1-one Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)C3(C(=CC(=C(C3=O)COC)O)O2)C)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1O)C3(C(=CC(=C(C3=O)COC)O)O2)C)C(=O)C)O

InChI

InChI=1S/C18H18O7/c1-7-14(21)12(8(2)19)16-13(15(7)22)18(3)11(25-16)5-10(20)9(6-24-4)17(18)23/h5,20-22H,6H2,1-4H3