N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-N-piperonyl-benzamide Formula: C26H20N2O7 MolecularWeight: 472.4462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C26H20N2O7/c29-24(14-32-18-8-6-17-7-10-25(30)35-22(17)12-18)28-20-4-2-1-3-19(20)26(31)27-13-16-5-9-21-23(11-16)34-15-33-21/h1-12H,13-15H2,(H,27,31)(H,28,29)