methyl 1-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]isonipecotic acid methyl ester Formula: C23H26ClNO6 MolecularWeight: 447.90864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C23H26ClNO6/c1-13(2)12-30-20-11-19-16(9-18(20)24)14(3)17(23(28)31-19)10-21(26)25-7-5-15(6-8-25)22(27)29-4/h9,11,15H,1,5-8,10,12H2,2-4H3