2-(4-methylphenyl)-1-[2,4,5-tris(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: 2-(4-methylphenyl)-1-[2,4,5-tris(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: 2-(p-tolyl)-1-(2,4,5-trihydroxyphenyl)prop-2-en-1-one CAS Name: 2-(4-methylphenyl)-1-(2,4,5-trihydroxyphenyl)-2-propen-1-one IUPAC Name: 2-(4-methylphenyl)-1-(2,4,5-trihydroxyphenyl)prop-2-en-1-one Traditional Name: 2-(p-tolyl)-1-(2,4,5-trihydroxyphenyl)prop-2-en-1-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C(=O)C2=CC(=C(C=C2O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C(=O)C2=CC(=C(C=C2O)O)O

InChI

InChI=1S/C16H14O4/c1-9-3-5-11(6-4-9)10(2)16(20)12-7-14(18)15(19)8-13(12)17/h3-8,17-19H,2H2,1H3