[3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] morpholine-4-carboxylate

Systemtic Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] morpholine-4-carboxylate Openeye Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] morpholine-4-carboxylate CAS Name: 4-morpholinecarboxylic acid [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] morpholine-4-carboxylate Traditional Name: morpholine-4-carboxylic acid [3-[(E)-3-(2,5-dimethoxyphenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=CC=C2)OC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC(=CC=C2)OC(=O)N3CCOCC3

InChI

InChI=1S/C22H23NO6/c1-26-17-7-9-21(27-2)19(15-17)20(24)8-6-16-4-3-5-18(14-16)29-22(25)23-10-12-28-13-11-23/h3-9,14-15H,10-13H2,1-2H3/b8-6+