(E)-3-(4-hydroxyphenyl)-1-[4-methoxy-2,6-bis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[4-methoxy-2,6-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2,6-dihydroxy-4-methoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dihydroxy-4-methoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C16H14O5 MolecularWeight: 286.27936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)O)C(=O)C=CC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=CC(=C(C(=C1)O)C(=O)/C=C/C2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H14O5/c1-21-12-8-14(19)16(15(20)9-12)13(18)7-4-10-2-5-11(17)6-3-10/h2-9,17,19-20H,1H3/b7-4+