PubChem8403782
Molecular Formula:
C
30
H
29
NO
6
InChI:
InChI=1/C30H29NO6/c1-19-10-12-23-22(16-19)28(32)26-27(31(14-7-15-34-2)30(33)29(26)37-23)21-11-13-24(25(17-21)35-3)36-18-20-8-5-4-6-9-20/h4-6,8-13,16-17,27H,7,14-15,18H2,1-3H3
InChIKey:
InChIKey=KDNDZMLRXNRBSN-UHFFFAOYAI
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC
Names:
PubChem8403782
Registries:
PubChem CID 4706376
PubChem ID 8403782