PubChem3242813
Molecular Formula:
C
26
H
24
N
2
O
4
InChI:
InChI=1/C26H24N2O4/c1-3-31-26(30)22-16-28-23-20-7-5-4-6-18(20)12-13-21(23)24(22)27-14-15-32-25(29)19-10-8-17(2)9-11-19/h4-13,16H,3,14-15H2,1-2H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=CXPBGSBFOOMRNP-LELJVTLKCX
SMILES:
CCOC(=O)C1=CN=C2C(=C1NCCOC(=O)C3=CC=C(C=C3)C)C=CC4=CC=CC=C42
Names:
PubChem3242813
Registries:
PubChem CID 1569393
PubChem ID 3242813