1-[6-ethanoyl-2,8-dimethyl-1,3,7,9-tetrakis(oxidanyl)dibenzofuran-4-yl]ethanone

Systemtic Name: 1-[6-ethanoyl-2,8-dimethyl-1,3,7,9-tetrakis(oxidanyl)dibenzofuran-4-yl]ethanone Openeye Name: 1-(6-acetyl-1,3,7,9-tetrahydroxy-2,8-dimethyl-dibenzofuran-4-yl)ethanone CAS Name: 1-(6-acetyl-1,3,7,9-tetrahydroxy-2,8-dimethyl-4-dibenzofuranyl)ethanone IUPAC Name: 1-(6-acetyl-1,3,7,9-tetrahydroxy-2,8-dimethyldibenzofuran-4-yl)ethanone Traditional Name: 1-(6-acetyl-1,3,7,9-tetrahydroxy-2,8-dimethyl-dibenzofuran-4-yl)ethanone Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C(=O)C)OC3=C2C(=C(C(=C3C(=O)C)O)C)O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C(=O)C)OC3=C2C(=C(C(=C3C(=O)C)O)C)O)O

InChI

InChI=1S/C18H16O7/c1-5-13(21)9(7(3)19)17-11(15(5)23)12-16(24)6(2)14(22)10(8(4)20)18(12)25-17/h21-24H,1-4H3