PubChem8398780
Molecular Formula:
C
36
H
30
N
2
O
5
InChI:
InChI=1/C36H30N2O5/c1-2-8-30(33(39)22-9-4-3-5-10-22)43-36(42)27-20-29(37-28-12-7-6-11-26(27)28)21-15-17-25(18-16-21)38-34(40)31-23-13-14-24(19-23)32(31)35(38)41/h3-7,9-18,20,23-24,30-32H,2,8,19H2,1H3
InChIKey:
InChIKey=SURHFQSIJAYJGK-UHFFFAOYAS
SMILES:
CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C=C7
Names:
PubChem8398780
Registries:
PubChem CID 4248436
PubChem ID 8398780
