methyl 1-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetyl]isonipecotic acid methyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N3CCC(CC3)C(=O)OC)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N3CCC(CC3)C(=O)OC)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C24H29NO6/c1-14(2)13-30-19-10-15(3)11-20-22(19)16(4)18(24(28)31-20)12-21(26)25-8-6-17(7-9-25)23(27)29-5/h10-11,17H,1,6-9,12-13H2,2-5H3