N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-N-phenethyl-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-N-phenethylchromene-3-carboxamide Traditional Name: 4-keto-N-phenethyl-N-piperonyl-chromene-3-carboxamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21NO5/c28-25-20-8-4-5-9-22(20)30-16-21(25)26(29)27(13-12-18-6-2-1-3-7-18)15-19-10-11-23-24(14-19)32-17-31-23/h1-11,14,16H,12-13,15,17H2