(E)-3-(7-methoxy-6-oxidanyl-1-benzofuran-5-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-6-oxidanyl-1-benzofuran-5-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(6-hydroxy-7-methoxy-benzofuran-5-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-(6-hydroxy-7-methoxy-5-benzofuranyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(6-hydroxy-7-methoxy-1-benzofuran-5-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(6-hydroxy-7-methoxy-benzofuran-5-yl)-1-morpholino-prop-2-en-1-one Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1O)C=CC(=O)N3CCOCC3)C=CO2

Isomeric SMILES

COC1=C2C(=CC(=C1O)/C=C/C(=O)N3CCOCC3)C=CO2

InChI

InChI=1S/C16H17NO5/c1-20-16-14(19)11(10-12-4-7-22-15(12)16)2-3-13(18)17-5-8-21-9-6-17/h2-4,7,10,19H,5-6,8-9H2,1H3/b3-2+