(E)-3-(4-hydroxyphenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxyphenyl)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]prop-2-en-1-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C21H21NO5/c23-18-6-1-16(2-7-18)3-10-20(24)17-4-8-19(9-5-17)27-15-21(25)22-11-13-26-14-12-22/h1-10,23H,11-15H2/b10-3+