3-(3-methylphenyl)-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
3
InChI:
InChI=1/C30H24N2O3/c1-21-12-11-19-25(20-21)31-28(33)27-30(29(31)34,23-15-7-3-8-16-23)26(22-13-5-2-6-14-22)32(35-27)24-17-9-4-10-18-24/h2-20,26-27H,1H3
InChIKey:
InChIKey=DCXXICKXBOGJSU-UHFFFAOYAZ
SMILES:
CC1=CC(=CC=C1)N2C(=O)C3C(C2=O)(C(N(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
3-(3-methylphenyl)-1,7,8-triphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4181416
PubChem ID 8376877
