PubChem8403009
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-17(2)11-14-34-22-10-8-19(16-23(22)33-6)25-24-26(31)20-15-18(3)7-9-21(20)35-27(24)28(32)30(25)13-12-29(4)5/h7-10,15-17,25H,11-14H2,1-6H3
InChIKey:
InChIKey=HPKQHZKHQAUPTE-UHFFFAOYAE
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC(=C(C=C4)OCCC(C)C)OC
Names:
PubChem8403009
Registries:
PubChem CID 4705603
PubChem ID 8403009