(3E)-3-[(E)-(3-oxidanylideneinden-1-ylidene)hydrazinylidene]inden-1-one

Systemtic Name: (3E)-3-[(E)-(3-oxidanylideneinden-1-ylidene)hydrazinylidene]inden-1-one Openeye Name: (3E)-3-[(E)-(3-oxoindan-1-ylidene)hydrazono]indan-1-one CAS Name: (3E)-3-[(E)-(3-oxo-1-indenylidene)hydrazinylidene]-1-indenone IUPAC Name: (3E)-3-[(E)-(3-oxoinden-1-ylidene)hydrazinylidene]inden-1-one Traditional Name: (3E)-3-[(E)-(3-ketoindan-1-ylidene)hydrazono]indan-1-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C2CC(=O)C3=CC=CC=C23)C4=CC=CC=C4C1=O

Isomeric SMILES

C\1C(=O)C2=CC=CC=C2/C1=N/N=C\3/C4=CC=CC=C4C(=O)C3

InChI

InChI=1S/C18H12N2O2/c21-17-9-15(11-5-1-3-7-13(11)17)19-20-16-10-18(22)14-8-4-2-6-12(14)16/h1-8H,9-10H2/b19-15+,20-16+