(E)-1,3-bis(4-hydroxyphenyl)but-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-hydroxyphenyl)but-2-en-1-one Openeye Name: (E)-1,3-bis(4-hydroxyphenyl)but-2-en-1-one CAS Name: (E)-1,3-bis(4-hydroxyphenyl)-2-buten-1-one IUPAC Name: (E)-1,3-bis(4-hydroxyphenyl)but-2-en-1-one Traditional Name: (E)-1,3-bis(4-hydroxyphenyl)but-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11(12-2-6-14(17)7-3-12)10-16(19)13-4-8-15(18)9-5-13/h2-10,17-18H,1H3/b11-10+