| Properties | Image |
MNX_ID | MNXM102100 |
 |
reference | chebi:69918 |
formula | C17H14O5 |
global charge | 0 |
mol weight | 298.294 |
InChIKey | IFIBDPUYMKDGNN-UHFFFAOYSA-N |
InChI | InChI=1S/C17H14O5/c1-9-14(21-2)7-12(19)16-13(20)8-15(22-17(9)16)10-3-5-11(18)6-4-10/h3-8,18-19H,1-2H3 |
SMILES | COC1=CC(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C |
MNX internals
InChI (mnx) | InChI=1/C17H14O5/c1-9-14(21-2)7-12(19)16-13(20)8-15(22-17(9)16)10-3-5-11(18)6-4-10/h3-8,18-19H,1-2H3 |
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SMILES (mnx) | [CH3:1][C:9]1=[C:14]([O:21][CH3:2])[CH:7]=[C:12]([OH:19])[C:16]2=[C:17]1[O:22][C:15]([C:10]1=[CH:4][CH:6]=[C:11]([OH:18])[CH:5]=[CH:3]1)=[CH:8][C:13]2=[O:20] |
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