2-[3-(4-ethoxyphenyl)prop-2-enoyl]-7-ethylamino-cyclohepta-2,4,6-trien-1-one
Molecular Formula:
C
20
H
21
NO
3
InChI:
InChI=1/C20H21NO3/c1-3-21-18-8-6-5-7-17(20(18)23)19(22)14-11-15-9-12-16(13-10-15)24-4-2/h5-14H,3-4H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=SWAYZFGGJNPWEC-PKSOQXRJCS
SMILES:
CCNC1=CC=CC=C(C1=O)C(=O)C=CC2=CC=C(C=C2)OCC
Names:
2-[3-(4-ethoxyphenyl)prop-2-enoyl]-7-ethylamino-cyclohepta-2,4,6-trien-1-one
Registries:
PubChem CID 4109436
PubChem ID 6034648