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

Systemtic Name: (2E)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-N-prop-2-ynyl-propanamide Openeye Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furylidene]-N-prop-2-ynyl-propanamide CAS Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furanylidene]-N-prop-2-ynylpropanamide IUPAC Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxofuran-2-ylidene]-N-prop-2-ynylpropanamide Traditional Name: (2E)-2-[5-hydroxy-3-keto-4-(4-methoxyphenyl)-2-furylidene]-N-propargyl-propionamide Formula: C17H15NO5 MolecularWeight: 313.3047

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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)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-4-9-18-16(20)10(2)15-14(19)13(17(21)23-15)11-5-7-12(22-3)8-6-11/h1,5-8,21H,9H2,2-3H3,(H,18,20)/b15-10+