O4-(1-ethoxy-1-oxidanylidene-propan-2-yl) O1-ethyl (Z)-but-2-enedioate

Systemtic Name: O4-(1-ethoxy-1-oxidanylidene-propan-2-yl) O1-ethyl (Z)-but-2-enedioate Openeye Name: O4-(2-ethoxy-1-methyl-2-oxo-ethyl) O1-ethyl (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-(1-ethoxy-1-oxopropan-2-yl) ester O1-ethyl ester IUPAC Name: 4-O-(1-ethoxy-1-oxopropan-2-yl) 1-O-ethyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-(2-ethoxy-2-keto-1-methyl-ethyl) ester O1-ethyl ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O6/c1-4-15-9(12)6-7-10(13)17-8(3)11(14)16-5-2/h6-8H,4-5H2,1-3H3/b7-6-