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2-(4-methoxyphenyl)-4,8-diphenyl-7-oxa-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene
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Molecular Formula:
C
25
H
18
N
2
O
2
InChI:
InChI=1/C25H18N2O2/c1-28-20-14-12-17(13-15-20)21-16-22(18-8-4-2-5-9-18)26-25-23(21)27-24(29-25)19-10-6-3-7-11-19/h2-16H,1H3
InChIKey:
InChIKey=FPLWYYDFXFNGHK-UHFFFAOYAO
SMILES:
COC1=CC=C(C=C1)C2=CC(=NC3=C2N=C(O3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-(4-methoxyphenyl)-4,8-diphenyl-7-oxa-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Registries:
ChemSpider:
InChIKey=FPLWYYDFXFNGHK-UHFFFAOYAO
PubChem CID 4116941
PubChem ID 6044757
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