N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-piperonyl-acetamide Formula: C22H19NO6 MolecularWeight: 393.38936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19NO6/c24-21(23-10-13-4-7-18-20(8-13)28-12-27-18)11-26-14-5-6-16-15-2-1-3-17(15)22(25)29-19(16)9-14/h4-9H,1-3,10-12H2,(H,23,24)