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

Systemtic Name: ethyl 4-[[2-[(Z)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-1-benzofuran-7-yl]oxy]butanoate Openeye Name: ethyl 4-[2-[(Z)-3-(diethylamino)-1-methyl-3-oxo-prop-1-enyl]benzofuran-7-yl]oxybutanoate CAS Name: 4-[[2-[(Z)-4-(diethylamino)-4-oxobut-2-en-2-yl]-7-benzofuranyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(Z)-4-(diethylamino)-4-oxobut-2-en-2-yl]-1-benzofuran-7-yl]oxy]butanoate Traditional Name: 4-[2-[(Z)-3-(diethylamino)-3-keto-1-methyl-prop-1-enyl]benzofuran-7-yl]oxybutyric acid ethyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC2=C(O1)C(=CC=C2)OCCCC(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)/C=C(/C)\C1=CC2=C(O1)C(=CC=C2)OCCCC(=O)OCC

InChI

InChI=1S/C22H29NO5/c1-5-23(6-2)20(24)14-16(4)19-15-17-10-8-11-18(22(17)28-19)27-13-9-12-21(25)26-7-3/h8,10-11,14-15H,5-7,9,12-13H2,1-4H3/b16-14-