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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[(2-fluorophenyl)methoxy]-4-oxo-pyran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[(2-fluorophenyl)methoxy]-4-oxo-2-pyrancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[(2-fluorophenyl)methoxy]-4-oxopyran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(2-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=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4F

InChI

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