(4-methoxyphenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone Openeye Name: (4-methoxyphenyl)-(2,4,6-trihydroxyphenyl)methanone CAS Name: (4-methoxyphenyl)-(2,4,6-trihydroxyphenyl)methanone IUPAC Name: (4-methoxyphenyl)-(2,4,6-trihydroxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(2,4,6-trihydroxyphenyl)methanone Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C14H12O5/c1-19-10-4-2-8(3-5-10)14(18)13-11(16)6-9(15)7-12(13)17/h2-7,15-17H,1H3