PubChem8403343
Molecular Formula:
C
30
H
38
N
2
O
5
InChI:
InChI=1/C30H38N2O5/c1-7-8-9-15-36-23-12-11-21(18-25(23)35-6)27-26-28(33)22-16-19(2)20(3)17-24(22)37-29(26)30(34)32(27)14-10-13-31(4)5/h11-12,16-18,27H,7-10,13-15H2,1-6H3
InChIKey:
InChIKey=MNNAJIRJABNCMY-UHFFFAOYAS
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC
Names:
PubChem8403343
Registries:
PubChem CID 4705937
PubChem ID 8403343