4-[[2-[(Z)-4-morpholin-4-yl-4-oxidanylidene-but-2-en-2-yl]-1-benzofuran-7-yl]oxy]butanoate

Systemtic Name: 4-[[2-[(Z)-4-morpholin-4-yl-4-oxidanylidene-but-2-en-2-yl]-1-benzofuran-7-yl]oxy]butanoate Openeye Name: 4-[2-[(Z)-1-methyl-3-morpholino-3-oxo-prop-1-enyl]benzofuran-7-yl]oxybutanoate CAS Name: 4-[[2-[(Z)-4-(4-morpholinyl)-4-oxobut-2-en-2-yl]-7-benzofuranyl]oxy]butanoate IUPAC Name: 4-[[2-[(Z)-4-morpholin-4-yl-4-oxobut-2-en-2-yl]-1-benzofuran-7-yl]oxy]butanoate Traditional Name: 4-[2-[(Z)-3-keto-1-methyl-3-morpholino-prop-1-enyl]benzofuran-7-yl]oxybutyrate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCOCC1)C2=CC3=C(O2)C(=CC=C3)OCCCC(=O)[O-]

Isomeric SMILES

C/C(=C/C(=O)N1CCOCC1)/C2=CC3=C(O2)C(=CC=C3)OCCCC(=O)[O-]

InChI

InChI=1S/C20H23NO6/c1-14(12-18(22)21-7-10-25-11-8-21)17-13-15-4-2-5-16(20(15)27-17)26-9-3-6-19(23)24/h2,4-5,12-13H,3,6-11H2,1H3,(H,23,24)/p-1/b14-12-