2-[(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylidene]indene-1,3-dione
Molecular Formula:
C
23
H
23
NO
2
InChI:
InChI=1/C23H23NO2/c1-14-13-23(2,3)24(4)20-10-9-15(11-18(14)20)12-19-21(25)16-7-5-6-8-17(16)22(19)26/h5-12,14H,13H2,1-4H3
InChIKey:
InChIKey=HRRBVDOQOKQBQJ-UHFFFAOYAN
SMILES:
CC1CC(N(C2=C1C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)C)(C)C
Names:
2-[(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylidene]indene-1,3-dione
Registries:
PubChem CID 2835194
PubChem ID 3308740