PubChem8404082
Molecular Formula:
C
31
H
29
NO
5
InChI:
InChI=1/C31H29NO5/c1-4-17-36-25-14-12-22(19-26(25)35-5-2)28-27-29(33)23-18-20(3)11-13-24(23)37-30(27)31(34)32(28)16-15-21-9-7-6-8-10-21/h4,6-14,18-19,28H,1,5,15-17H2,2-3H3
InChIKey:
InChIKey=LOMSTYMHWQQARP-UHFFFAOYAO
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)OCC=C
Names:
PubChem8404082
Registries:
PubChem CID 4706676
PubChem ID 8404082