PubChem10212869
Molecular Formula:
C
28
H
31
NO
6
InChI:
InChI=1/C28H31NO6/c1-16(2)15-34-22-10-8-18(13-23(22)32-4)25-24-26(30)20-12-17(3)7-9-21(20)35-27(24)28(31)29(25)14-19-6-5-11-33-19/h7-10,12-13,16,19,25H,5-6,11,14-15H2,1-4H3
InChIKey:
InChIKey=VKEJGMNSWAYVOH-UHFFFAOYAA
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4CCCO4)C5=CC(=C(C=C5)OCC(C)C)OC
Names:
PubChem10212869
Registries:
PubChem CID 4528435
PubChem ID 10212869