3-ethoxy-4-[4-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]piperazin-1-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[4-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]piperazin-1-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[4-(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)piperazin-1-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[4-(2-ethoxy-3,4-dioxo-1-cyclobutenyl)-1-piperazinyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[4-(2-ethoxy-3,4-dioxocyclobuten-1-yl)piperazin-1-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[4-(2-ethoxy-3,4-diketo-cyclobuten-1-yl)piperazino]cyclobut-3-ene-1,2-quinone Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N2CCN(CC2)C3=C(C(=O)C3=O)OCC

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N2CCN(CC2)C3=C(C(=O)C3=O)OCC

InChI

InChI=1S/C16H18N2O6/c1-3-23-15-9(11(19)13(15)21)17-5-7-18(8-6-17)10-12(20)14(22)16(10)24-4-2/h3-8H2,1-2H3