PubChem8402578
Molecular Formula:
C
28
H
31
ClN
2
O
5
InChI:
InChI=1/C28H31ClN2O5/c1-2-3-14-35-21-7-4-6-19(17-21)25-24-26(32)22-18-20(29)8-9-23(22)36-27(24)28(33)31(25)11-5-10-30-12-15-34-16-13-30/h4,6-9,17-18,25H,2-3,5,10-16H2,1H3
InChIKey:
InChIKey=QPLAJUNFNKMKSN-UHFFFAOYAK
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8402578
Registries:
PubChem CID 4705172
PubChem ID 8402578