PubChem8404029
Molecular Formula:
C
31
H
31
NO
5
InChI:
InChI=1/C31H31NO5/c1-3-4-10-19-36-25-16-15-22(20-26(25)35-2)28-27-29(33)23-13-8-9-14-24(23)37-30(27)31(34)32(28)18-17-21-11-6-5-7-12-21/h5-9,11-16,20,28H,3-4,10,17-19H2,1-2H3
InChIKey:
InChIKey=ZTCYZSRYDQPQKV-UHFFFAOYAY
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OC
Names:
PubChem8404029
Registries:
PubChem CID 4706623
PubChem ID 8404029