PubChem8404217
Molecular Formula:
C
29
H
26
N
2
O
5
InChI:
InChI=1/C29H26N2O5/c1-17-14-22-23(15-18(17)2)36-28-25(27(22)33)26(20-8-10-21(11-9-20)35-16-24(30)32)31(29(28)34)13-12-19-6-4-3-5-7-19/h3-11,14-15,26H,12-13,16H2,1-2H3,(H2,30,32)/f/h30H2
InChIKey:
InChIKey=VFYVUYVLYPGTMM-QDIHOGQBCN
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC(=O)N)CCC5=CC=CC=C5)C
Names:
PubChem8404217
Registries:
PubChem CID 4706811
PubChem ID 8404217