N-[4-[6-(4-chlorophenyl)-1',2,3',4-tetraoxo-spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-3-yl]phenyl]acetamide

Molecular Formula: C28H19ClN2O6


InChI: InChI=1/C28H19ClN2O6/c1-14(32)30-17-10-12-18(13-11-17)31-26(35)21-22(27(31)36)28(37-23(21)15-6-8-16(29)9-7-15)24(33)19-4-2-3-5-20(19)25(28)34/h2-13,21-23H,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=NAEAGECPLDSEMC-SREBMQDQCO
SMILES: CC(=O)NC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl

Names:
    N-[4-[6-(4-chlorophenyl)-1',2,3',4-tetraoxo-spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-3-yl]phenyl]acetamide

Registries:
    PubChem CID 3604700
    PubChem ID 9762154