PubChem4855550
Molecular Formula:
C
39
H
36
N
4
O
6
InChI:
InChI=1/C39H36N4O6/c1-5-49-33-19-22(6-17-31(33)44)34-27-15-16-28-35(29(27)20-30-36(34)32(45)18-21(2)37(30)46)39(48)43(38(28)47)26-13-9-24(10-14-26)41-40-23-7-11-25(12-8-23)42(3)4/h6-15,17-19,28-29,34-35,44H,5,16,20H2,1-4H3/b41-40+
InChIKey:
InChIKey=MEGATWMBSUBBKS-CDJCAARLBA
SMILES:
CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)C)C(=O)N(C4=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C)O
Names:
PubChem4855550
Registries:
PubChem CID 3580497
PubChem ID 4855550
