3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one
Molecular Formula:
C
28
H
23
NO
5
InChI:
InChI=1/C28H23NO5/c1-16-12-17(2)26-21(13-16)25(31)28(27(34-26)18-8-10-19(32-3)11-9-18)33-15-24(30)22-14-29-23-7-5-4-6-20(22)23/h4-14,29H,15H2,1-3H3
InChIKey:
InChIKey=JGZQPPUYMMZNEA-UHFFFAOYAT
SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CNC5=CC=CC=C54)C
Names:
3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one
Registries:
PubChem CID 1409436
PubChem ID 6560084