3-(3-methoxyphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: 3-(3-methoxyphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: 3-(3-methoxyphenyl)-1-(3-morpholinophenyl)prop-2-en-1-one CAS Name: 3-(3-methoxyphenyl)-1-[3-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: 3-(3-methoxyphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: 3-(3-methoxyphenyl)-1-(3-morpholinophenyl)prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-23-19-7-2-4-16(14-19)8-9-20(22)17-5-3-6-18(15-17)21-10-12-24-13-11-21/h2-9,14-15H,10-13H2,1H3