N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C22H15NO6 MolecularWeight: 389.3576

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H15NO6/c24-21(23-13-5-8-18-20(9-13)28-12-27-18)11-26-14-6-7-16-15-3-1-2-4-17(15)22(25)29-19(16)10-14/h1-10H,11-12H2,(H,23,24)