N-(1,3-benzodioxol-5-ylmethyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-piperonyl-acetamide Formula: C25H19NO7 MolecularWeight: 445.42086

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

InChI

InChI=1S/C25H19NO7/c27-18-9-17(10-23-25(18)19(28)11-21(33-23)16-4-2-1-3-5-16)30-13-24(29)26-12-15-6-7-20-22(8-15)32-14-31-20/h1-11,27H,12-14H2,(H,26,29)