ethyl (E)-4-[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[(E)-4-ethoxy-4-oxo-but-2-enoyl]piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(E)-4-ethoxy-1,4-dioxobut-2-enyl]-1-piperazinyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(E)-4-ethoxy-4-oxobut-2-enoyl]piperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[(E)-4-ethoxy-4-keto-but-2-enoyl]piperazino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N1CCN(CC1)C(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N1CCN(CC1)C(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C16H22N2O6/c1-3-23-15(21)7-5-13(19)17-9-11-18(12-10-17)14(20)6-8-16(22)24-4-2/h5-8H,3-4,9-12H2,1-2H3/b7-5+,8-6+