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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C15H12O4 MolecularWeight: 256.25338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O4/c16-12-3-1-2-11(9-12)13(17)6-4-10-5-7-14(18)15(19)8-10/h1-9,16,18-19H/b6-4+