diethyl (E)-but-2-enedioate; (E)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoate

Systemtic Name: diethyl (E)-but-2-enedioate; (E)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoate Openeye Name: diethyl (E)-but-2-enedioate; (E)-4-isopropoxy-4-oxo-but-2-enoate CAS Name: (E)-2-butenedioic acid diethyl ester; (E)-4-oxo-4-propan-2-yloxy-2-butenoate IUPAC Name: diethyl (E)-but-2-enedioate; (E)-4-oxo-4-propan-2-yloxybut-2-enoate Traditional Name: (E)-but-2-enedioic acid diethyl ester; (E)-4-isopropoxy-4-keto-but-2-enoate Formula: C15H21O8- MolecularWeight: 329.32244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC.CC(C)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC.CC(C)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H12O4.C7H10O4/c1-3-11-7(9)5-6-8(10)12-4-2;1-5(2)11-7(10)4-3-6(8)9/h5-6H,3-4H2,1-2H3;3-5H,1-2H3,(H,8,9)/p-1/b6-5+;4-3+