N-(1,3-benzodioxol-5-yl)-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxoindan-5-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-ketoindan-5-yl)oxy-acetamide Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO5/c20-15-5-2-11-1-4-13(8-14(11)15)22-9-18(21)19-12-3-6-16-17(7-12)24-10-23-16/h1,3-4,6-8H,2,5,9-10H2,(H,19,21)