PubChem4847159
Molecular Formula:
C
27
H
32
N
4
O
3
InChI:
InChI=1/C27H32N4O3/c1-2-3-4-5-6-9-16-32-21-13-11-20(12-14-21)23-26(19-30)24(31)34-27(33-23)15-8-7-10-22(27)25(26,17-28)18-29/h11-14,22-23,31H,2-10,15-16H2,1H3/b31-24+
InChIKey:
InChIKey=YULXTJZGDHMSME-QFMPWRQOBC
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2C3(C(=N)OC4(O2)CCCCC4C3(C#N)C#N)C#N
Names:
PubChem4847159
Registries:
PubChem CID 3575903
PubChem ID 4847159