4-(1,3-benzodioxol-5-ylmethylideneamino)-2-bromanyl-5H-phenanthridin-6-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-2-bromanyl-5H-phenanthridin-6-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-2-bromo-5H-phenanthridin-6-one CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-2-bromo-5H-phenanthridin-6-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-2-bromo-5H-phenanthridin-6-one Traditional Name: 2-bromo-4-(piperonylideneamino)-5H-phenanthridin-6-one Formula: C21H13BrN2O3 MolecularWeight: 421.24352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=C4C(=CC(=C3)Br)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=C4C(=CC(=C3)Br)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C21H13BrN2O3/c22-13-8-16-14-3-1-2-4-15(14)21(25)24-20(16)17(9-13)23-10-12-5-6-18-19(7-12)27-11-26-18/h1-10H,11H2,(H,24,25)