(2E)-N-methoxy-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-N-methyl-propanamide

Systemtic Name: (2E)-N-methoxy-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-N-methyl-propanamide Openeye Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furylidene]-N-methoxy-N-methyl-propanamide CAS Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furanylidene]-N-methoxy-N-methylpropanamide IUPAC Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxofuran-2-ylidene]-N-methoxy-N-methylpropanamide Traditional Name: (2E)-2-[5-hydroxy-3-keto-4-(4-methoxyphenyl)-2-furylidene]-N-methoxy-N-methyl-propionamide Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)C(=O)N(C)OC

Isomeric SMILES

C/C(=C\1/C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)/C(=O)N(C)OC

InChI

InChI=1S/C16H17NO6/c1-9(15(19)17(2)22-4)14-13(18)12(16(20)23-14)10-5-7-11(21-3)8-6-10/h5-8,20H,1-4H3/b14-9+