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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(piperonylcarbamoyl)phenyl]chromene-3-carboxamide Formula: C25H18N2O6 MolecularWeight: 442.42022

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H18N2O6/c28-23(26-13-15-9-10-21-22(11-15)32-14-31-21)17-6-2-3-7-19(17)27-24(29)18-12-16-5-1-4-8-20(16)33-25(18)30/h1-12H,13-14H2,(H,26,28)(H,27,29)