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

Systemtic Name: 2-[4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-morpholinophenyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-[4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[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]phenoxy]acetate Formula: C21H20NO5- MolecularWeight: 366.3872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C21H21NO5/c23-20(10-3-16-1-8-19(9-2-16)27-15-21(24)25)17-4-6-18(7-5-17)22-11-13-26-14-12-22/h1-10H,11-15H2,(H,24,25)/p-1/b10-3+