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(E)-3-(3-ethoxy-4-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

(E)-3-(3-ethoxy-4-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(3-ethoxy-4-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(3-ethoxy-4-hydroxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one
CAS Name:(E)-3-(3-ethoxy-4-hydroxyphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(3-ethoxy-4-hydroxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(3-ethoxy-4-hydroxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3CCOCC3)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCOCC3)O


InChI

InChI=1S/C21H23NO4/c1-2-26-21-15-16(4-10-20(21)24)3-9-19(23)17-5-7-18(8-6-17)22-11-13-25-14-12-22/h3-10,15,24H,2,11-14H2,1H3/b9-3+


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