(1,1,2,2-tetradeuterio-2-piperidin-1-yl-ethyl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: (1,1,2,2-tetradeuterio-2-piperidin-1-yl-ethyl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: [1,1,2,2-tetradeuterio-2-(1-piperidyl)ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [1,1,2,2-tetradeuterio-2-(1-piperidinyl)ethyl] ester IUPAC Name: (1,1,2,2-tetradeuterio-2-piperidin-1-ylethyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid (1,1,2,2-tetradeuterio-2-piperidino-ethyl) ester Formula: C24H25NO4 MolecularWeight: 395.484247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

[2H]C([2H])(C([2H])([2H])OC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H25NO4/c1-17-21(26)19-11-8-12-20(23(19)29-22(17)18-9-4-2-5-10-18)24(27)28-16-15-25-13-6-3-7-14-25/h2,4-5,8-12H,3,6-7,13-16H2,1H3/i15D2,16D2