| Properties | Image |
MNX_ID | MNXM101737 |
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reference | chebi:67402 |
formula | C19H14O6 |
global charge | 0 |
mol weight | 338.315 |
InChIKey | PLXYXSNSJXMTSA-UHFFFAOYSA-N |
InChI | InChI=1S/C19H14O6/c1-24-18-11(9-2-4-10(20)5-3-9)6-15(23)17-12-7-13(21)14(22)8-16(12)25-19(17)18/h2-8,20-23H,1H3 |
SMILES | COC1=C(C2=CC=C(O)C=C2)C=C(O)C2=C1OC1=CC(O)=C(O)C=C12 |
MNX internals
InChI (mnx) | InChI=1/C19H14O6/c1-24-18-11(9-2-4-10(20)5-3-9)6-15(23)17-12-7-13(21)14(22)8-16(12)25-19(17)18/h2-8,20-23H,1H3 |
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SMILES (mnx) | [CH3:1][O:24][C:18]1=[C:19]2[C:17](=[C:15]([OH:23])[CH:6]=[C:11]1[C:9]1=[CH:3][CH:5]=[C:10]([OH:20])[CH:4]=[CH:2]1)[C:12]1=[CH:7][C:13]([OH:21])=[C:14]([OH:22])[CH:8]=[C:16]1[O:25]2 |
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