ethyl 4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]piperazine-1-carboxylate CAS Name: 4-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]piperazine-1-carboxylate Traditional Name: 4-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C=C2C(=O)C3=C(O2)C=C(C=C3)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O

InChI

InChI=1S/C16H18N2O5/c1-2-22-16(21)18-7-5-17(6-8-18)10-14-15(20)12-4-3-11(19)9-13(12)23-14/h3-4,9-10,19H,2,5-8H2,1H3/b14-10-