[5-methoxy-2,3,4-tris(oxidanyl)phenyl]-[2-[5-methoxy-2,3,4-tris(oxidanyl)phenyl]carbonylphenyl]methanone

Systemtic Name: [5-methoxy-2,3,4-tris(oxidanyl)phenyl]-[2-[5-methoxy-2,3,4-tris(oxidanyl)phenyl]carbonylphenyl]methanone Openeye Name: [2-(2,3,4-trihydroxy-5-methoxy-benzoyl)phenyl]-(2,3,4-trihydroxy-5-methoxy-phenyl)methanone CAS Name: [2-[oxo-(2,3,4-trihydroxy-5-methoxyphenyl)methyl]phenyl]-(2,3,4-trihydroxy-5-methoxyphenyl)methanone IUPAC Name: [2-(2,3,4-trihydroxy-5-methoxybenzoyl)phenyl]-(2,3,4-trihydroxy-5-methoxyphenyl)methanone Traditional Name: [2-(2,3,4-trihydroxy-5-methoxy-benzoyl)phenyl]-(2,3,4-trihydroxy-5-methoxy-phenyl)methanone Formula: C22H18O10 MolecularWeight: 442.37232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C(=C3O)O)O)OC)O)O)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C(=C3O)O)O)OC)O)O)O

InChI

InChI=1S/C22H18O10/c1-31-13-7-11(17(25)21(29)19(13)27)15(23)9-5-3-4-6-10(9)16(24)12-8-14(32-2)20(28)22(30)18(12)26/h3-8,25-30H,1-2H3