N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-thienyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-2-thiophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-(piperonylcarbamoyl)-2-thienyl]chromene-3-carboxamide Formula: C23H16N2O6S MolecularWeight: 448.44794

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H16N2O6S/c26-20(24-11-13-5-6-18-19(9-13)30-12-29-18)15-7-8-32-22(15)25-21(27)16-10-14-3-1-2-4-17(14)31-23(16)28/h1-10H,11-12H2,(H,24,26)(H,25,27)