3-(4-aminophenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one

Systemtic Name: 3-(4-aminophenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one Openeye Name: 3-(4-aminophenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one CAS Name: 3-(4-aminophenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone IUPAC Name: 3-(4-aminophenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one Traditional Name: 3-(4-aminophenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)N

InChI

InChI=1S/C15H15NO4/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,17,19-20H,3,6,16H2