N-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-2H-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-2H-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2H-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-piperonyl-2H-chromene-3-carboxamide Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14BrNO4/c19-14-2-4-15-12(7-14)6-13(9-22-15)18(21)20-8-11-1-3-16-17(5-11)24-10-23-16/h1-7H,8-10H2,(H,20,21)