N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
Molecular Formula:
C19H19N3O4
InChI: InChI=1/C19H19N3O4/c23-18(11-22-12-19(24)21-14-4-1-2-5-15(14)22)20-13-6-7-16-17(10-13)26-9-3-8-25-16/h1-2,4-7,10H,3,8-9,11-12H2,(H,20,23)(H,21,24)/f/h20-21H
InChIKey: InChIKey=MQXLHMAZVOYHGO-BDGWVKIOCM
SMILES: C1COC2=C(C=C(C=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43)OC1
Names:
N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
Registries:
PubChem CID 4791336
PubChem ID 9770720
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