PubChem8378123
Molecular Formula:
C
29
H
24
N
2
O
5
InChI:
InChI=1/C29H24N2O5/c1-18-13-15-20(16-14-18)26(32)25-23(28(33)35-2)24(29(34)36-3)27-30(17-19-9-5-4-6-10-19)21-11-7-8-12-22(21)31(25)27/h4-16H,17H2,1-3H3
InChIKey:
InChIKey=BQUJTROITLPVAC-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C4=CC=CC=C4N3CC5=CC=CC=C5)C(=O)OC)C(=O)OC
Names:
PubChem8378123
Registries:
PubChem CID 4184990
PubChem ID 8378123
