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

Systemtic Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propanoyl]isonipecotamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-14(2)13-29-17-4-5-18-15(3)19(23(28)30-20(18)12-17)6-7-21(26)25-10-8-16(9-11-25)22(24)27/h4-5,12,16H,1,6-11,13H2,2-3H3,(H2,24,27)