PubChem8404063
Molecular Formula:
C
28
H
25
NO
5
InChI:
InChI=1/C28H25NO5/c1-3-33-23-16-19(10-11-21(23)30)25-24-26(31)20-15-17(2)9-12-22(20)34-27(24)28(32)29(25)14-13-18-7-5-4-6-8-18/h4-12,15-16,25,30H,3,13-14H2,1-2H3
InChIKey:
InChIKey=LAWQCTNWKIIEPZ-UHFFFAOYAI
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)O
Names:
PubChem8404063
Registries:
PubChem CID 4706657
PubChem ID 8404063