PubChem9756823
Molecular Formula:
C
29
H
28
N
2
O
7
InChI:
InChI=1/C29H28N2O7/c1-34-21-11-18-19(12-22(21)35-2)27(31-17-7-5-15(13-30)6-8-17)20-14-38-29(33)26(20)25(18)16-9-23(36-3)28(32)24(10-16)37-4/h5-12,20,25-27,31-32H,14H2,1-4H3
InChIKey:
InChIKey=WGEAIKSPJFUISL-UHFFFAOYAB
SMILES:
COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC(=C(C=C24)OC)OC)NC5=CC=C(C=C5)C#N
Names:
PubChem9756823
Registries:
PubChem CID 3587737
PubChem ID 9756823