N-cyclopentyl-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-cyclopentyl-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19NO4/c22-19(21-13-5-1-2-6-13)12-24-14-9-10-16-15-7-3-4-8-17(15)20(23)25-18(16)11-14/h3-4,7-11,13H,1-2,5-6,12H2,(H,21,22)