diethyl (Z)-2-[(E)-1,4-diethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]oxybut-2-enedioate

Systemtic Name: diethyl (Z)-2-[(E)-1,4-diethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]oxybut-2-enedioate Openeye Name: diethyl (Z)-2-[(E)-3-ethoxy-1-ethoxycarbonyl-3-oxo-prop-1-enoxy]but-2-enedioate CAS Name: (Z)-2-[(E)-1,4-diethoxy-1,4-dioxobut-2-en-2-yl]oxy-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[(E)-1,4-diethoxy-1,4-dioxobut-2-en-2-yl]oxybut-2-enedioate Traditional Name: (Z)-2-[(E)-1-carbethoxy-3-ethoxy-3-keto-prop-1-enoxy]but-2-enedioic acid diethyl ester Formula: C16H22O9 MolecularWeight: 358.34048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)OC(=CC(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/O/C(=C\C(=O)OCC)/C(=O)OCC

InChI

InChI=1S/C16H22O9/c1-5-21-13(17)9-11(15(19)23-7-3)25-12(16(20)24-8-4)10-14(18)22-6-2/h9-10H,5-8H2,1-4H3/b11-9-,12-10+