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

Systemtic Name: 3-(4-methoxyphenyl)-1-morpholin-4-yl-2-phenyl-prop-2-en-1-one Openeye Name: 3-(4-methoxyphenyl)-1-morpholino-2-phenyl-prop-2-en-1-one CAS Name: 3-(4-methoxyphenyl)-1-(4-morpholinyl)-2-phenyl-2-propen-1-one IUPAC Name: 3-(4-methoxyphenyl)-1-morpholin-4-yl-2-phenylprop-2-en-1-one Traditional Name: 3-(4-methoxyphenyl)-1-morpholino-2-phenyl-prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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