3-(4-methoxyphenyl)-1,7,8-triphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
30
H
24
N
2
O
4
InChI:
InChI=1/C30H24N2O4/c1-35-25-19-17-23(18-20-25)31-28(33)27-30(29(31)34,22-13-7-3-8-14-22)26(21-11-5-2-6-12-21)32(36-27)24-15-9-4-10-16-24/h2-20,26-27H,1H3
InChIKey:
InChIKey=PAOUSIQTYVKBIL-UHFFFAOYAK
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)(C(N(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
3-(4-methoxyphenyl)-1,7,8-triphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 3633932
PubChem ID 9821918
