(4Z)-4-[(5-bromanyl-1-ethanoyl-indol-3-yl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(5-bromanyl-1-ethanoyl-indol-3-yl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-5-bromo-3-indolyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetyl-5-bromoindol-3-yl)methylidene]-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one Formula: C21H14BrN3O6 MolecularWeight: 484.25636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)/C=C\3/C(=O)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H14BrN3O6/c1-11(26)24-10-13(15-9-14(22)4-5-17(15)24)7-16-21(27)31-20(23-16)12-3-6-19(30-2)18(8-12)25(28)29/h3-10H,1-2H3/b16-7-