(E)-3-[2,4-bis(oxidanyl)phenyl]-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-bis(oxidanyl)phenyl]-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C16H14O4 MolecularWeight: 270.27996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=C(C=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-10-2-6-14(18)13(8-10)15(19)7-4-11-3-5-12(17)9-16(11)20/h2-9,17-18,20H,1H3/b7-4+