ethyl 4-(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(8-allyl-2-oxo-chromene-3-carbonyl)piperazine-1-carboxylate CAS Name: 4-[oxo-(2-oxo-8-prop-2-enyl-1-benzopyran-3-yl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-oxo-8-prop-2-enylchromene-3-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(8-allyl-2-keto-chromene-3-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C20H22N2O5/c1-3-6-14-7-5-8-15-13-16(19(24)27-17(14)15)18(23)21-9-11-22(12-10-21)20(25)26-4-2/h3,5,7-8,13H,1,4,6,9-12H2,2H3