PubChem8403003
Molecular Formula:
C
25
H
28
N
2
O
6
InChI:
InChI=1/C25H28N2O6/c1-14-7-8-17-16(11-14)22(28)20-21(27(10-9-26(2)3)25(29)24(20)33-17)15-12-18(30-4)23(32-6)19(13-15)31-5/h7-8,11-13,21H,9-10H2,1-6H3
InChIKey:
InChIKey=UNTOMKKBUBTSCP-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC(=C(C(=C4)OC)OC)OC
Names:
PubChem8403003
Registries:
PubChem CID 4705597
PubChem ID 8403003