Formula | C15H12O4 |
Molecular Weight | 256.2574 |
CAS Number | |
SMILES | O[C@H]1C=CC=C([C@H]1O)c1coc2ccccc2c1=O |
InChi Key | TVIVNRLTQZPOLK-SWLSCSKDSA-N |
InChi | InChI=1S/C15H12O4/c16-12-6-3-5-9(15(12)18)11-8-19-13-7-2-1-4-10(13)14(11)17/h1-8,12,15-16,18H/t12-,15+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | 3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]-4H-chromen-4-one |