3-(4-hydroxyphenyl)-1-[1-methoxy-3,7,8-tris(oxidanyl)dibenzofuran-4-yl]propan-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-1-[1-methoxy-3,7,8-tris(oxidanyl)dibenzofuran-4-yl]propan-1-one Openeye Name: 3-(4-hydroxyphenyl)-1-(3,7,8-trihydroxy-1-methoxy-dibenzofuran-4-yl)propan-1-one CAS Name: 3-(4-hydroxyphenyl)-1-(3,7,8-trihydroxy-1-methoxy-4-dibenzofuranyl)-1-propanone IUPAC Name: 3-(4-hydroxyphenyl)-1-(3,7,8-trihydroxy-1-methoxydibenzofuran-4-yl)propan-1-one Traditional Name: 3-(4-hydroxyphenyl)-1-(3,7,8-trihydroxy-1-methoxy-dibenzofuran-4-yl)propan-1-one Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C3=CC(=C(C=C3O2)O)O)C(=O)CCC4=CC=C(C=C4)O)O

Isomeric SMILES

COC1=CC(=C(C2=C1C3=CC(=C(C=C3O2)O)O)C(=O)CCC4=CC=C(C=C4)O)O

InChI

InChI=1S/C22H18O7/c1-28-19-10-17(27)21(14(24)7-4-11-2-5-12(23)6-3-11)22-20(19)13-8-15(25)16(26)9-18(13)29-22/h2-3,5-6,8-10,23,25-27H,4,7H2,1H3