2-(1,3-benzodioxol-5-ylmethylamino)-3,1-benzoxazin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-3,1-benzoxazin-4-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-3,1-benzoxazin-4-one CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-3,1-benzoxazin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-3,1-benzoxazin-4-one Traditional Name: 2-(piperonylamino)-3,1-benzoxazin-4-one Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C16H12N2O4/c19-15-11-3-1-2-4-12(11)18-16(22-15)17-8-10-5-6-13-14(7-10)21-9-20-13/h1-7H,8-9H2,(H,17,18)