N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-benzyloxy-4-oxo-pyran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-benzoxy-4-keto-pyran-2-carboxamide Formula: C20H15NO6 MolecularWeight: 365.3362

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO6/c22-15-9-18(25-11-19(15)24-10-13-4-2-1-3-5-13)20(23)21-14-6-7-16-17(8-14)27-12-26-16/h1-9,11H,10,12H2,(H,21,23)