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

Systemtic Name: ethyl 4-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCC2=C(C3=C(C=C(C=C3)OCC(=C)C)OC2=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCC2=C(C3=C(C=C(C=C3)OCC(=C)C)OC2=O)C

InChI

InChI=1S/C24H30N2O6/c1-5-30-24(29)26-12-10-25(11-13-26)22(27)9-8-20-17(4)19-7-6-18(31-15-16(2)3)14-21(19)32-23(20)28/h6-7,14H,2,5,8-13,15H2,1,3-4H3