PubChem8402103
Molecular Formula:
C
27
H
32
N
2
O
4
InChI:
InChI=1/C27H32N2O4/c1-4-5-8-17-32-20-12-9-11-19(18-20)24-23-25(30)21-13-6-7-14-22(21)33-26(23)27(31)29(24)16-10-15-28(2)3/h6-7,9,11-14,18,24H,4-5,8,10,15-17H2,1-3H3
InChIKey:
InChIKey=CLCNMGICOYYMGW-UHFFFAOYAP
SMILES:
CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O
Names:
PubChem8402103
Registries:
PubChem CID 4702873
PubChem ID 8402103