ethyl 3-(4-methoxyphenyl)-8-[[(2R)-2-methylpiperidin-1-yl]methyl]-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)-8-[[(2R)-2-methylpiperidin-1-yl]methyl]-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-hydroxy-3-(4-methoxyphenyl)-8-[[(2R)-2-methyl-1-piperidyl]methyl]-4-oxo-chromene-2-carboxylate CAS Name: 7-hydroxy-3-(4-methoxyphenyl)-8-[[(2R)-2-methyl-1-piperidinyl]methyl]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-hydroxy-3-(4-methoxyphenyl)-8-[[(2R)-2-methylpiperidin-1-yl]methyl]-4-oxochromene-2-carboxylate Traditional Name: 7-hydroxy-4-keto-3-(4-methoxyphenyl)-8-[[(2R)-2-methylpiperidino]methyl]chromene-2-carboxylic acid ethyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN3CCCCC3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN3CCCC[C@H]3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29NO6/c1-4-32-26(30)25-22(17-8-10-18(31-3)11-9-17)23(29)19-12-13-21(28)20(24(19)33-25)15-27-14-6-5-7-16(27)2/h8-13,16,28H,4-7,14-15H2,1-3H3/t16-/m1/s1