N'-[(Z)-(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-keto-1H-quinoline-4-carbohydrazide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNNC(=O)C4=CC(=O)NC5=CC=CC=C54)Br

Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=C(C(=O)/C3=C\NNC(=O)C4=CC(=O)NC5=CC=CC=C54)Br

InChI

InChI=1S/C23H18BrN3O4/c24-16-10-19-21(13-6-2-4-8-18(13)31-19)15(22(16)29)11-25-27-23(30)14-9-20(28)26-17-7-3-1-5-12(14)17/h1,3,5,7,9-11,25H,2,4,6,8H2,(H,26,28)(H,27,30)/b15-11-