(Z)-3-(7-methoxy-1-benzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(7-methoxy-1-benzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-(7-methoxybenzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-(7-methoxy-2-benzofuranyl)-3-(4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-(7-methoxy-1-benzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-(7-methoxybenzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholino-prop-2-en-1-one Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)N2CCOCC2)/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C23H23NO5/c1-26-18-8-6-16(7-9-18)19(15-22(25)24-10-12-28-13-11-24)21-14-17-4-3-5-20(27-2)23(17)29-21/h3-9,14-15H,10-13H2,1-2H3/b19-15-