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IN-KZ007

PropertiesImage
MNX_IDMNXM1137747 Image of MNXM1137747
referenceenvipathM:...b513ae49ee28
formulaC22H18N2O5
global charge0
mol weight390.395
InChIKeyBYIITKZCRPXYMJ-UHFFFAOYSA-N
InChIInChI=1S/C22H18N2O5/c1-22(20(26)24(21(27)29-22)23-16-5-3-2-4-6-16)15-7-11-18(12-8-15)28-19-13-9-17(25)10-14-19/h2-14,23,25H,1H3
SMILESCC1(C2=CC=C(OC3=CC=C(O)C=C3)C=C2)OC(=O)N(NC2=CC=CC=C2)C1=O
MNX internals
InChI (mnx)InChI=1/C22H18N2O5/c1-22(20(26)24(21(27)29-22)23-16-5-3-2-4-6-16)15-7-11-18(12-8-15)28-19-13-9-17(25)10-14-19/h2-14,23,25H,1H3/t22? Image of MNXM1137747
SMILES (mnx)[CH3:1][C:22]1([C:15]2=[CH:8][CH:12]=[C:18]([O:28][C:19]3=[CH:14][CH:10]=[C:17]([OH:25])[CH:9]=[CH:13]3)[CH:11]=[CH:7]2)[C:20](=[O:26])[N:24]([NH:23][C:16]2=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]2)[C:21](=[O:27])[O:29]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...b513ae49ee28
envipathM:...b513ae49ee28
BYIITKZCRPXYMJ-UHFFFAOYSA-N 		IN-KZ007