PubChem6025349
Molecular Formula:
C
28
H
28
N
2
O
6
InChI:
InChI=1/C28H28N2O6/c1-34-19-15-18(16-20(17-19)35-2)28(33)36-14-13-30-26(31)22-8-6-7-21-24(29-11-4-3-5-12-29)10-9-23(25(21)22)27(30)32/h6-10,15-17H,3-5,11-14H2,1-2H3
InChIKey:
InChIKey=RTDZYTOQSFHCQA-UHFFFAOYAO
SMILES:
COC1=CC(=CC(=C1)C(=O)OCCN2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O)OC
Names:
PubChem6025349
Registries:
PubChem CID 4102516
PubChem ID 6025349