8-amino-10-(3,4-diethoxyphenyl)-9-ethynyl-4-methyl-3,7-dioxabicyclo[4.4.0]deca-4,8,11-trien-2-one
Molecular Formula:
C
21
H
21
NO
5
InChI:
InChI=1/C21H21NO5/c1-5-14-18(13-8-9-15(24-6-2)16(11-13)25-7-3)19-17(27-20(14)22)10-12(4)26-21(19)23/h1,8-11,18H,6-7,22H2,2-4H3
InChIKey:
InChIKey=LEPOKPREDMUXMI-UHFFFAOYAL
SMILES:
CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#C)OCC
Names:
8-amino-10-(3,4-diethoxyphenyl)-9-ethynyl-4-methyl-3,7-dioxabicyclo[4.4.0]deca-4,8,11-trien-2-one
Registries:
PubChem CID 4103964
PubChem ID 6027285
