PubChem8404089
Molecular Formula:
C
30
H
27
NO
5
InChI:
InChI=1/C30H27NO5/c1-4-16-35-24-13-11-21(18-25(24)34-3)27-26-28(32)22-17-19(2)10-12-23(22)36-29(26)30(33)31(27)15-14-20-8-6-5-7-9-20/h4-13,17-18,27H,1,14-16H2,2-3H3
InChIKey:
InChIKey=KJRUGJAZHSSKCP-UHFFFAOYAX
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC=C)OC
Names:
PubChem8404089
Registries:
PubChem CID 4706683
PubChem ID 8404089