PubChem8403486
Molecular Formula:
C
29
H
27
NO
6
InChI:
InChI=1/C29H27NO6/c1-18-9-11-22-21(15-18)27(31)25-26(30(13-14-33-2)29(32)28(25)36-22)20-10-12-23(24(16-20)34-3)35-17-19-7-5-4-6-8-19/h4-12,15-16,26H,13-14,17H2,1-3H3
InChIKey:
InChIKey=IKGCXXHOPXEGSW-UHFFFAOYAS
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCOC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC
Names:
PubChem8403486
Registries:
PubChem CID 4706080
PubChem ID 8403486