(1Z)-2-oxidanylidene-2-(3-oxidanylidenebenzo[f]chromen-2-yl)-N-phenyl-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-2-oxidanylidene-2-(3-oxidanylidenebenzo[f]chromen-2-yl)-N-phenyl-ethanehydrazonoyl bromide Openeye Name: (1Z)-2-oxo-2-(3-oxobenzo[f]chromen-2-yl)-N-phenyl-ethanehydrazonoyl bromide CAS Name: (1Z)-2-oxo-2-(3-oxo-2-benzo[f][1]benzopyranyl)-N-phenylethanehydrazonoyl bromide IUPAC Name: (1Z)-2-oxo-2-(3-oxobenzo[f]chromen-2-yl)-N-phenylethanehydrazonoyl bromide Traditional Name: (1Z)-2-keto-2-(3-ketobenzo[f]chromen-2-yl)-N-phenyl-acetohydrazonoyl bromide Formula: C21H13BrN2O3 MolecularWeight: 421.24352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)\Br

InChI

InChI=1S/C21H13BrN2O3/c22-20(24-23-14-7-2-1-3-8-14)19(25)17-12-16-15-9-5-4-6-13(15)10-11-18(16)27-21(17)26/h1-12,23H/b24-20-