[4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(2-ethyl-4-morpholinyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(2-ethylmorpholino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCC1CN(CCO1)C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C18H23NO5/c1-4-15-12-19(9-10-23-15)18(21)8-6-14-5-7-16(24-13(2)20)17(11-14)22-3/h5-8,11,15H,4,9-10,12H2,1-3H3/b8-6+