3-naphthalen-2-ylimino-2-(3-naphthalen-2-ylimino-2-phenyl-inden-1-yl)-2-phenyl-inden-1-one

Systemtic Name: 3-naphthalen-2-ylimino-2-(3-naphthalen-2-ylimino-2-phenyl-inden-1-yl)-2-phenyl-inden-1-one Openeye Name: 3-(2-naphthylimino)-2-[3-(2-naphthylimino)-2-phenyl-inden-1-yl]-2-phenyl-indan-1-one CAS Name: 3-(2-naphthalenylimino)-2-[3-(2-naphthalenylimino)-2-phenyl-1-indenyl]-2-phenyl-1-indenone IUPAC Name: 3-naphthalen-2-ylimino-2-(3-naphthalen-2-ylimino-2-phenylinden-1-yl)-2-phenylinden-1-one Traditional Name: 3-(2-naphthylimino)-2-[3-(2-naphthylimino)-2-phenyl-inden-1-yl]-2-phenyl-indan-1-one Formula: C50H32N2O MolecularWeight: 676.80188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC5=CC=CC=C5C=C4)C6(C(=NC7=CC8=CC=CC=C8C=C7)C9=CC=CC=C9C6=O)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC5=CC=CC=C5C=C4)C6(C(=NC7=CC8=CC=CC=C8C=C7)C9=CC=CC=C9C6=O)C1=CC=CC=C1

InChI

InChI=1S/C50H32N2O/c53-49-44-26-14-13-25-43(44)48(52-40-30-28-34-16-8-10-20-37(34)32-40)50(49,38-21-5-2-6-22-38)46-41-23-11-12-24-42(41)47(45(46)35-17-3-1-4-18-35)51-39-29-27-33-15-7-9-19-36(33)31-39/h1-32H