1-(2-hydroxyphenyl)-5-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]pentane-1,5-dione

Systemtic Name: 1-(2-hydroxyphenyl)-5-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]pentane-1,5-dione Openeye Name: 1-(2-hydroxyphenyl)-5-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)pentane-1,5-dione CAS Name: 1-[2-hydroxy-4-(2-oxanyloxy)phenyl]-5-(2-hydroxyphenyl)pentane-1,5-dione IUPAC Name: 1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]-5-(2-hydroxyphenyl)pentane-1,5-dione Traditional Name: 1-(2-hydroxyphenyl)-5-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)pentane-1,5-dione Formula: C22H24O6 MolecularWeight: 384.42236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)C(=O)CCCC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)C(=O)CCCC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C22H24O6/c23-18-7-2-1-6-16(18)19(24)8-5-9-20(25)17-12-11-15(14-21(17)26)28-22-10-3-4-13-27-22/h1-2,6-7,11-12,14,22-23,26H,3-5,8-10,13H2