2-[4-[4-methoxy-2,3-bis(oxidanyl)phenyl]carbonyl-2,6-bis(oxidanyl)phenoxy]-1-phenyl-ethanone

Systemtic Name: 2-[4-[4-methoxy-2,3-bis(oxidanyl)phenyl]carbonyl-2,6-bis(oxidanyl)phenoxy]-1-phenyl-ethanone Openeye Name: 2-[4-(2,3-dihydroxy-4-methoxy-benzoyl)-2,6-dihydroxy-phenoxy]-1-phenyl-ethanone CAS Name: 2-[4-[(2,3-dihydroxy-4-methoxyphenyl)-oxomethyl]-2,6-dihydroxyphenoxy]-1-phenylethanone IUPAC Name: 2-[4-(2,3-dihydroxy-4-methoxybenzoyl)-2,6-dihydroxyphenoxy]-1-phenylethanone Traditional Name: 2-[4-(2,3-dihydroxy-4-methoxy-benzoyl)-2,6-dihydroxy-phenoxy]-1-phenyl-ethanone Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)OCC(=O)C3=CC=CC=C3)O)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)OCC(=O)C3=CC=CC=C3)O)O)O

InChI

InChI=1S/C22H18O8/c1-29-18-8-7-14(20(27)21(18)28)19(26)13-9-15(23)22(16(24)10-13)30-11-17(25)12-5-3-2-4-6-12/h2-10,23-24,27-28H,11H2,1H3