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

Systemtic Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoyl]piperidin-4-one Openeye Name: 1-[3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanoyl]piperidin-4-one CAS Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoyl]piperidin-4-one Traditional Name: 1-[3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propanoyl]-4-piperidone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-14(2)13-27-17-4-5-18-15(3)19(22(26)28-20(18)12-17)6-7-21(25)23-10-8-16(24)9-11-23/h4-5,12H,1,6-11,13H2,2-3H3