N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19NO6/c1-12-7-18(21-14-3-2-4-15(14)22(25)29-19(21)8-12)26-10-20(24)23-13-5-6-16-17(9-13)28-11-27-16/h5-9H,2-4,10-11H2,1H3,(H,23,24)