PubChem8404032
Molecular Formula:
C
27
H
23
NO
5
InChI:
InChI=1/C27H23NO5/c1-2-32-22-16-18(12-13-20(22)29)24-23-25(30)19-10-6-7-11-21(19)33-26(23)27(31)28(24)15-14-17-8-4-3-5-9-17/h3-13,16,24,29H,2,14-15H2,1H3
InChIKey:
InChIKey=SFQPSBJEJMAMBL-UHFFFAOYAO
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)O
Names:
PubChem8404032
Registries:
PubChem CID 4706626
PubChem ID 8404032