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N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
Traditional Name:3-keto-N-piperonyl-4H-1,4-benzoxazine-6-carboxamide
Formula: C17H14N2O5
MolecularWeight: 326.30346
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H14N2O5/c20-16-8-22-13-4-2-11(6-12(13)19-16)17(21)18-7-10-1-3-14-15(5-10)24-9-23-14/h1-6H,7-9H2,(H,18,21)(H,19,20)


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