N-(3-bromophenyl)-2-(1'-ethanoyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1'-ethanoyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-ethanamide Openeye Name: 2-(1'-acetyl-4-oxo-spiro[chromane-2,4'-piperidine]-7-yl)oxy-N-(3-bromophenyl)acetamide CAS Name: 2-[(1'-acetyl-4-oxo-7-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)oxy]-N-(3-bromophenyl)acetamide IUPAC Name: 2-(1'-acetyl-4-oxospiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-N-(3-bromophenyl)acetamide Traditional Name: 2-(1'-acetyl-4-keto-spiro[chroman-2,4'-piperidine]-7-yl)oxy-N-(3-bromophenyl)acetamide Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H23BrN2O5/c1-15(27)26-9-7-23(8-10-26)13-20(28)19-6-5-18(12-21(19)31-23)30-14-22(29)25-17-4-2-3-16(24)11-17/h2-6,11-12H,7-10,13-14H2,1H3,(H,25,29)