PubChem9824909
Molecular Formula:
C
33
H
22
N
2
O
6
InChI:
InChI=1/C33H22N2O6/c1-20-28-29(26-12-5-6-13-27(26)34-20)31(37)35(30(28)36)24-9-7-8-23(18-24)32(38)40-19-21-14-16-22(17-15-21)33(39)41-25-10-3-2-4-11-25/h2-18H,19H2,1H3
InChIKey:
InChIKey=MTTRBFHEVWICFT-UHFFFAOYAC
SMILES:
CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OCC5=CC=C(C=C5)C(=O)OC6=CC=CC=C6
Names:
PubChem9824909
Registries:
PubChem CID 3643156
PubChem ID 9824909