O1-methyl O4-[(2E,4E)-5-(phenylcarbonyloxy)penta-2,4-dienyl] (Z)-but-2-enedioate

Systemtic Name: O1-methyl O4-[(2E,4E)-5-(phenylcarbonyloxy)penta-2,4-dienyl] (Z)-but-2-enedioate Openeye Name: O4-[(2E,4E)-5-benzoyloxypenta-2,4-dienyl] O1-methyl (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[(2E,4E)-5-benzoyloxypenta-2,4-dienyl] ester O1-methyl ester IUPAC Name: 4-O-[(2E,4E)-5-benzoyloxypenta-2,4-dienyl] 1-O-methyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-[(2E,4E)-5-benzoyloxypenta-2,4-dienyl] ester O1-methyl ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OCC=CC=COC(=O)C1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C\C(=O)OC/C=C/C=C/OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H16O6/c1-21-15(18)10-11-16(19)22-12-6-3-7-13-23-17(20)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/b6-3+,11-10-,13-7+