[3-methoxy-2,4,5,6-tetrakis(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [3-methoxy-2,4,5,6-tetrakis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: phenyl-(2,3,4,6-tetrahydroxy-5-methoxy-phenyl)methanone CAS Name: phenyl-(2,3,4,6-tetrahydroxy-5-methoxyphenyl)methanone IUPAC Name: phenyl-(2,3,4,6-tetrahydroxy-5-methoxyphenyl)methanone Traditional Name: phenyl-(2,3,4,6-tetrahydroxy-5-methoxy-phenyl)methanone Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1O)O)O)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C(=C(C(=C1O)O)O)C(=O)C2=CC=CC=C2)O

InChI

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