2-(6-methyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-spiro[chromane-2,4'-piperidine]-1'-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(6-methyl-4-oxo-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-keto-6-methyl-spiro[chroman-2,4'-piperidine]-1'-yl)-N-(3-nitrophenyl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(CCN(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])CC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3(CCN(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])CC2=O

InChI

InChI=1S/C22H23N3O5/c1-15-5-6-20-18(11-15)19(26)13-22(30-20)7-9-24(10-8-22)14-21(27)23-16-3-2-4-17(12-16)25(28)29/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,27)