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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: 2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-piperonyl-acetamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO6/c1-12-5-17(21-13(2)7-20(24)28-18(21)6-12)25-10-19(23)22-9-14-3-4-15-16(8-14)27-11-26-15/h3-8H,9-11H2,1-2H3,(H,22,23)