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

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone Openeye Name: (4-hydroxy-3-methoxy-phenyl)-(2,3,4-trihydroxyphenyl)methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone Traditional Name: (4-hydroxy-3-methoxy-phenyl)-(2,3,4-trihydroxyphenyl)methanone Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O6/c1-20-11-6-7(2-4-9(11)15)12(17)8-3-5-10(16)14(19)13(8)18/h2-6,15-16,18-19H,1H3