PubChem8404208
Molecular Formula:
C
31
H
31
NO
5
InChI:
InChI=1/C31H31NO5/c1-5-35-24-13-12-22(18-26(24)36-6-2)28-27-29(33)23-16-19(3)20(4)17-25(23)37-30(27)31(34)32(28)15-14-21-10-8-7-9-11-21/h7-13,16-18,28H,5-6,14-15H2,1-4H3
InChIKey:
InChIKey=FSQHTIISASALAE-UHFFFAOYAT
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8404208
Registries:
PubChem CID 4706802
PubChem ID 8404208