methyl (E)-4-[4-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]-2,5-dimethyl-piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[4-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]-2,5-dimethyl-piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[4-[(E)-4-methoxy-4-oxo-but-2-enoyl]-2,5-dimethyl-piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(E)-4-methoxy-1,4-dioxobut-2-enyl]-2,5-dimethyl-1-piperazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[4-[(E)-4-methoxy-4-oxobut-2-enoyl]-2,5-dimethylpiperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-[(E)-4-keto-4-methoxy-but-2-enoyl]-2,5-dimethyl-piperazino]but-2-enoic acid methyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C=CC(=O)OC)C)C(=O)C=CC(=O)OC

Isomeric SMILES

CC1N(CC(N(C1)C(=O)/C=C/C(=O)OC)C)C(=O)/C=C/C(=O)OC

InChI

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