3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-6,8-dimethyl-2-(4-methylphenyl)chromen-4-one
Molecular Formula:
C
28
H
23
NO
4
InChI:
InChI=1/C28H23NO4/c1-16-8-10-19(11-9-16)27-28(25(31)21-13-17(2)12-18(3)26(21)33-27)32-15-24(30)22-14-29-23-7-5-4-6-20(22)23/h4-14,29H,15H2,1-3H3
InChIKey:
InChIKey=PCERHHCHZBTSNT-UHFFFAOYAT
SMILES:
CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)C4=CNC5=CC=CC=C54
Names:
3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-6,8-dimethyl-2-(4-methylphenyl)chromen-4-one
Registries:
PubChem CID 1409356
PubChem ID 4789279
