O4-[(E)-4-oxidanylidene-4-propa-1,2-dienoxy-but-2-enoyl] O1-propa-1,2-dienyl (E)-but-2-enedioate

Systemtic Name: O4-[(E)-4-oxidanylidene-4-propa-1,2-dienoxy-but-2-enoyl] O1-propa-1,2-dienyl (E)-but-2-enedioate Openeye Name: O4-[(E)-4-oxo-4-propa-1,2-dienoxy-but-2-enoyl] O1-propa-1,2-dienyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(E)-1,4-dioxo-4-propa-1,2-dienoxybut-2-enyl] ester O1-propa-1,2-dienyl ester IUPAC Name: 4-O-[(E)-4-oxo-4-propa-1,2-dienoxybut-2-enoyl] 1-O-propa-1,2-dienyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(E)-4-keto-4-propa-1,2-dienoxy-but-2-enoyl] ester O1-propa-1,2-dienyl ester Formula: C14H10O7 MolecularWeight: 290.225

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Descriptors Computed from Structure

Canonical SMILES:

C=C=COC(=O)C=CC(=O)OC(=O)C=CC(=O)OC=C=C

Isomeric SMILES

C=C=COC(=O)/C=C/C(=O)OC(=O)/C=C/C(=O)OC=C=C

InChI

InChI=1S/C14H10O7/c1-3-9-19-11(15)5-7-13(17)21-14(18)8-6-12(16)20-10-4-2/h5-10H,1-2H2/b7-5+,8-6+