(1E)-1-[(oxidanylamino)-(2-oxidanyl-3-phenyl-naphthalen-1-yl)methylidene]-3-phenyl-naphthalen-2-one

Systemtic Name: (1E)-1-[(oxidanylamino)-(2-oxidanyl-3-phenyl-naphthalen-1-yl)methylidene]-3-phenyl-naphthalen-2-one Openeye Name: (1E)-1-[(hydroxyamino)-(2-hydroxy-3-phenyl-1-naphthyl)methylene]-3-phenyl-naphthalen-2-one CAS Name: (1E)-1-[(hydroxyamino)-(2-hydroxy-3-phenyl-1-naphthalenyl)methylidene]-3-phenyl-2-naphthalenone IUPAC Name: (1E)-1-[(hydroxyamino)-(2-hydroxy-3-phenylnaphthalen-1-yl)methylidene]-3-phenylnaphthalen-2-one Traditional Name: (1E)-1-[(hydroxyamino)-(2-hydroxy-3-phenyl-1-naphthyl)methylene]-3-phenyl-naphthalen-2-one Formula: C33H23NO3 MolecularWeight: 481.54062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C(=C4C5=CC=CC=C5C=C(C4=O)C6=CC=CC=C6)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)/C(=C\4/C5=CC=CC=C5C=C(C4=O)C6=CC=CC=C6)/NO

InChI

InChI=1S/C33H23NO3/c35-32-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(32)31(34-37)30-26-18-10-8-16-24(26)20-28(33(30)36)22-13-5-2-6-14-22/h1-20,34-35,37H/b31-30+