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

Systemtic Name: 2-[4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-morpholinophenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-[4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-(4-morpholinophenyl)prop-1-enyl]phenoxy]acetic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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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)/b10-3+