PubChem8404182
Molecular Formula:
C
29
H
27
NO
5
InChI:
InChI=1/C29H27NO5/c1-17-14-21-23(15-18(17)2)35-28-25(27(21)31)26(20-10-11-22(33-3)24(16-20)34-4)30(29(28)32)13-12-19-8-6-5-7-9-19/h5-11,14-16,26H,12-13H2,1-4H3
InChIKey:
InChIKey=VQMNDQMKNUXVNK-UHFFFAOYAE
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OC)OC)CCC5=CC=CC=C5)C
Names:
PubChem8404182
Registries:
PubChem CID 4706776
PubChem ID 8404182