| Properties | Image |
MNX_ID | MNXM161071 |
 |
reference | chebi:73158 |
formula | C26H22N2O2 |
global charge | 0 |
mol weight | 394.474 |
InChIKey | UXJFDYIHRJGPFS-UHFFFAOYSA-N |
InChI | InChI=1S/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,29H,1H3,(H,28,30) |
SMILES | CC(NC(=O)C1=CC=CC=C1N=CC1=C(O)C=CC2=CC=CC=C21)C1=CC=CC=C1 |
MNX internals
InChI (mnx) | InChI=1/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,29H,1H3,(H,28,30)/b27-17?/t18? |
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SMILES (mnx) | [CH3:1][CH:18]([C:19]1=[CH:9][CH:3]=[CH:2][CH:4]=[CH:10]1)[N:28]=[C:26]([C:22]1=[CH:13][CH:7]=[CH:8][CH:14]=[C:24]1[N:27]=[CH:17][C:23]1=[C:25]([OH:29])[CH:16]=[CH:15][C:20]2=[CH:11][CH:5]=[CH:6][CH:12]=[C:21]21)[OH:30] |
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