2-[2-methoxy-4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-3-(4-morpholinophenyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-3-[4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-(4-morpholinophenyl)prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C22H22NO6- MolecularWeight: 396.41318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3CCOCC3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCOCC3)OCC(=O)[O-]

InChI

InChI=1S/C22H23NO6/c1-27-21-14-16(3-9-20(21)29-15-22(25)26)2-8-19(24)17-4-6-18(7-5-17)23-10-12-28-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,25,26)/p-1/b8-2+