N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO6/c1-12-8-21(25)29-22-13(2)17(7-5-16(12)22)26-10-20(24)23-14(3)15-4-6-18-19(9-15)28-11-27-18/h4-9,14H,10-11H2,1-3H3,(H,23,24)