| Properties | Image |
| MNX_ID | MNXM1186461 |
 |
| reference | envipathM:...181174f16124 |
| formula | C17H16O5 |
| global charge | 0 |
| mol weight | 300.31 |
| InChIKey | OTPZPJMRSOVXAV-UHFFFAOYSA-N |
| InChI | InChI=1S/C17H16O5/c1-21-13-5-2-9-8-12(20)10-3-4-11(19)16-17(10,6-7-18)14(9)15(13)22-16/h2-5,7,10-11,16,19H,6,8H2,1H3 |
| SMILES | COC1=CC=C2CC(=O)C3C=CC(O)C4OC1=C2C34CC=O |
MNX internals
| InChI (mnx) | InChI=1/C17H16O5/c1-21-13-5-2-9-8-12(20)10-3-4-11(19)16-17(10,6-7-18)14(9)15(13)22-16/h2-5,7,10-11,16,19H,6,8H2,1H3/t10?,11?,16?,17? |
 |
| SMILES (mnx) | [CH3:1][O:21][C:13]1=[C:15]2[C:14]3=[C:9]([CH:2]=[CH:5]1)[CH2:8][C:12](=[O:20])[CH:10]1[CH:3]=[CH:4][CH:11]([OH:19])[CH:16]([C:17]13[CH2:6][CH:7]=[O:18])[O:22]2 |
|