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2-(1,3-benzodioxol-5-ylmethylideneamino)-5H-phenanthridin-6-one

2-(1,3-benzodioxol-5-ylmethylideneamino)-5H-phenanthridin-6-one

Systemtic Name:2-(1,3-benzodioxol-5-ylmethylideneamino)-5H-phenanthridin-6-one
Openeye Name:2-(1,3-benzodioxol-5-ylmethyleneamino)-5H-phenanthridin-6-one
CAS Name:2-(1,3-benzodioxol-5-ylmethylideneamino)-5H-phenanthridin-6-one
IUPAC Name:2-(1,3-benzodioxol-5-ylmethylideneamino)-5H-phenanthridin-6-one
Traditional Name:2-(piperonylideneamino)-5H-phenanthridin-6-one
Formula: C21H14N2O3
MolecularWeight: 342.34746
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54


InChI

InChI=1S/C21H14N2O3/c24-21-16-4-2-1-3-15(16)17-10-14(6-7-18(17)23-21)22-11-13-5-8-19-20(9-13)26-12-25-19/h1-11H,12H2,(H,23,24)


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