N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-pyran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-2-pyrancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxopyran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(4-fluorobenzyl)oxy-4-keto-pyran-2-carboxamide Formula: C20H14FNO6 MolecularWeight: 383.326663

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FNO6/c21-13-3-1-12(2-4-13)9-25-19-10-26-18(8-15(19)23)20(24)22-14-5-6-16-17(7-14)28-11-27-16/h1-8,10H,9,11H2,(H,22,24)