PubChem8404218
Molecular Formula:
C
31
H
29
NO
5
InChI:
InChI=1/C31H29NO5/c1-5-15-36-24-12-11-22(18-26(24)35-4)28-27-29(33)23-16-19(2)20(3)17-25(23)37-30(27)31(34)32(28)14-13-21-9-7-6-8-10-21/h5-12,16-18,28H,1,13-15H2,2-4H3
InChIKey:
InChIKey=JVRQKCWCRZIDMS-UHFFFAOYAJ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC=C)OC)CCC5=CC=CC=C5)C
Names:
PubChem8404218
Registries:
PubChem CID 4706812
PubChem ID 8404218