N-(1,3-benzodioxol-5-ylmethyl)-2H-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2H-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2H-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2H-chromene-3-carboxamide Traditional Name: N-piperonyl-2H-chromene-3-carboxamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO4/c20-18(14-8-13-3-1-2-4-15(13)21-10-14)19-9-12-5-6-16-17(7-12)23-11-22-16/h1-8H,9-11H2,(H,19,20)