(E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-ethoxybenzofuran-2-yl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(7-ethoxy-2-benzofuranyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-ethoxybenzofuran-2-yl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H23NO4/c1-2-27-21-5-3-4-18-16-22(28-23(18)21)20(25)11-8-17-6-9-19(10-7-17)24-12-14-26-15-13-24/h3-11,16H,2,12-15H2,1H3/b11-8+