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

Systemtic Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoyl]piperidine-4-carboxylate Openeye Name: 1-[3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanoyl]piperidine-4-carboxylate CAS Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxopropyl]-4-piperidinecarboxylate IUPAC Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propanoyl]isonipecotate Formula: C23H26NO6- MolecularWeight: 412.45564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C23H27NO6/c1-14(2)13-29-17-4-5-18-15(3)19(23(28)30-20(18)12-17)6-7-21(25)24-10-8-16(9-11-24)22(26)27/h4-5,12,16H,1,6-11,13H2,2-3H3,(H,26,27)/p-1