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

Systemtic Name: (4-methylphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone Openeye Name: p-tolyl-(2,3,4-trihydroxyphenyl)methanone CAS Name: (4-methylphenyl)-(2,3,4-trihydroxyphenyl)methanone IUPAC Name: (4-methylphenyl)-(2,3,4-trihydroxyphenyl)methanone Traditional Name: p-tolyl-(2,3,4-trihydroxyphenyl)methanone Formula: C14H12O4 MolecularWeight: 244.24268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C14H12O4/c1-8-2-4-9(5-3-8)12(16)10-6-7-11(15)14(18)13(10)17/h2-7,15,17-18H,1H3