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

Systemtic Name: methyl 1-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[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-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]isonipecotic acid methyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C23H27NO6/c1-14(2)13-29-17-5-6-18-15(3)19(23(27)30-20(18)11-17)12-21(25)24-9-7-16(8-10-24)22(26)28-4/h5-6,11,16H,1,7-10,12-13H2,2-4H3