[(3Z)-3-[2-(3-nitrophenyl)indol-3-ylidene]-5-phenyl-1,2-oxazolidin-4-yl]-phenyl-methanone

Systemtic Name: [(3Z)-3-[2-(3-nitrophenyl)indol-3-ylidene]-5-phenyl-1,2-oxazolidin-4-yl]-phenyl-methanone Openeye Name: [(3Z)-3-[2-(3-nitrophenyl)indol-3-ylidene]-5-phenyl-isoxazolidin-4-yl]-phenyl-methanone CAS Name: [(3Z)-3-[2-(3-nitrophenyl)-3-indolylidene]-5-phenyl-4-isoxazolidinyl]-phenylmethanone IUPAC Name: [(3Z)-3-[2-(3-nitrophenyl)indol-3-ylidene]-5-phenyl-1,2-oxazolidin-4-yl]-phenylmethanone Traditional Name: [(3Z)-3-[2-(3-nitrophenyl)indol-3-ylidene]-5-phenyl-isoxazolidin-4-yl]-phenyl-methanone Formula: C30H21N3O4 MolecularWeight: 487.50544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C3C4=CC=CC=C4N=C3C5=CC(=CC=C5)[N+](=O)[O-])NO2)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(/C(=C/3\C4=CC=CC=C4N=C3C5=CC(=CC=C5)[N+](=O)[O-])/NO2)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O4/c34-29(19-10-3-1-4-11-19)26-28(32-37-30(26)20-12-5-2-6-13-20)25-23-16-7-8-17-24(23)31-27(25)21-14-9-15-22(18-21)33(35)36/h1-18,26,30,32H/b28-25-