ethyl 4-[6-(4-chlorophenyl)-1',2,3',4-tetraoxo-spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-3-yl]benzoate
Molecular Formula:
C
29
H
20
ClNO
7
InChI:
InChI=1/C29H20ClNO7/c1-2-37-28(36)16-9-13-18(14-10-16)31-26(34)21-22(27(31)35)29(38-23(21)15-7-11-17(30)12-8-15)24(32)19-5-3-4-6-20(19)25(29)33/h3-14,21-23H,2H2,1H3
InChIKey:
InChIKey=YDZPDPIZVJQGAK-UHFFFAOYAT
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl
Names:
ethyl 4-[6-(4-chlorophenyl)-1',2,3',4-tetraoxo-spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-3-yl]benzoate
Registries:
PubChem CID 2839738
PubChem ID 3321878