PubChem8404054
Molecular Formula:
C
27
H
22
N
2
O
5
InChI:
InChI=1/C27H22N2O5/c28-22(30)16-33-19-12-10-18(11-13-19)24-23-25(31)20-8-4-5-9-21(20)34-26(23)27(32)29(24)15-14-17-6-2-1-3-7-17/h1-13,24H,14-16H2,(H2,28,30)/f/h28H2
InChIKey:
InChIKey=SHOVTLGTAVRJBS-DFLUKEIKCN
SMILES:
C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC(=O)N
Names:
PubChem8404054
Registries:
PubChem CID 4706648
PubChem ID 8404054