3-[(3E)-3-(diphenylhydrazinylidene)-1,2-dihydroinden-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(3E)-3-(diphenylhydrazinylidene)-1,2-dihydroinden-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(1E)-1-(diphenylhydrazono)indan-2-yl]-1H-quinoxalin-2-one CAS Name: 3-[(3E)-3-(diphenylhydrazinylidene)-1,2-dihydroinden-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(3E)-3-(diphenylhydrazinylidene)-1,2-dihydroinden-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(1E)-1-(diphenylhydrazono)indan-2-yl]-1H-quinoxalin-2-one Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C41)C5=NC6=CC=CC=C6NC5=O

Isomeric SMILES

C1C(/C(=N\N(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C41)C5=NC6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H22N4O/c34-29-28(30-25-17-9-10-18-26(25)31-29)24-19-20-11-7-8-16-23(20)27(24)32-33(21-12-3-1-4-13-21)22-14-5-2-6-15-22/h1-18,24H,19H2,(H,31,34)/b32-27-