N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21NO5/c1-12-3-5-17(21-15(23)9-13(2)20(12)21)27-11-19(24)22-14-4-6-16-18(10-14)26-8-7-25-16/h3-6,10,13H,7-9,11H2,1-2H3,(H,22,24)