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

Systemtic Name: (E)-1,3-bis[2,3-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1,3-bis(2,3-dihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(2,3-dihydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(2,3-dihydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(2,3-dihydroxyphenyl)prop-2-en-1-one Formula: C15H12O5 MolecularWeight: 272.25278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O5/c16-11(10-4-2-6-13(18)15(10)20)8-7-9-3-1-5-12(17)14(9)19/h1-8,17-20H/b8-7+