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

Systemtic Name: O1-ethyl O4-[(2E,4E)-4-methoxy-5-(phenylcarbonyloxy)penta-2,4-dienyl] (E)-but-2-enedioate Openeye Name: O4-[(2E,4E)-5-benzoyloxy-4-methoxy-penta-2,4-dienyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2E,4E)-5-benzoyloxy-4-methoxypenta-2,4-dienyl] ester O1-ethyl ester IUPAC Name: 4-O-[(2E,4E)-5-benzoyloxy-4-methoxypenta-2,4-dienyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(2E,4E)-5-benzoyloxy-4-methoxy-penta-2,4-dienyl] ester O1-ethyl ester Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O7/c1-3-24-17(20)11-12-18(21)25-13-7-10-16(23-2)14-26-19(22)15-8-5-4-6-9-15/h4-12,14H,3,13H2,1-2H3/b10-7+,12-11+,16-14+