[(1E,3E)-1,5-bis(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidene-penta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-1,5-bis(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidene-penta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-1,5-bis(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidene-penta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-1,5-bis(4-methoxyphenyl)-5-(4-morpholin-4-iumylidene)penta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-1,5-bis(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidenepenta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-1,5-bis(4-methoxyphenyl)-5-morpholin-4-ium-4-ylidene-penta-1,3-dienyl] ester Formula: C25H28NO5+ MolecularWeight: 422.49352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CC=CC(=[N+]1CCOCC1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O/C(=C/C=C/C(=[N+]1CCOCC1)C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28NO5/c1-19(27)31-25(21-9-13-23(29-3)14-10-21)6-4-5-24(26-15-17-30-18-16-26)20-7-11-22(28-2)12-8-20/h4-14H,15-18H2,1-3H3/q+1/b5-4+,25-6+