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3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name:3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
Openeye Name:3-(3-benzyloxy-4-methoxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one
CAS Name:3-(4-methoxy-3-phenylmethoxyphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one
IUPAC Name:3-(4-methoxy-3-phenylmethoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
Traditional Name:3-(3-benzoxy-4-methoxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one
Formula: C27H27NO4
MolecularWeight: 429.50758
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC=C4


InChI

InChI=1S/C27H27NO4/c1-30-26-14-8-21(19-27(26)32-20-22-5-3-2-4-6-22)7-13-25(29)23-9-11-24(12-10-23)28-15-17-31-18-16-28/h2-14,19H,15-18,20H2,1H3


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