1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-[(4-methoxyphenyl)amino]but-2-en-1-one
Molecular Formula:
C
19
H
19
NO
4
InChI:
InChI=1/C19H19NO4/c1-13(20-15-4-6-16(22-2)7-5-15)11-17(21)14-3-8-18-19(12-14)24-10-9-23-18/h3-8,11-12,20H,9-10H2,1-2H3
InChIKey:
InChIKey=DMYFCRISPSPTFC-UHFFFAOYAU
SMILES:
CC(=CC(=O)C1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)OC
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-[(4-methoxyphenyl)amino]but-2-en-1-one
Registries:
PubChem CID 4455283
PubChem ID 6567682
