(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C21H12BrNO4 MolecularWeight: 422.22828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(=N3)C4=CC5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)OC(=N3)C4=CC5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C21H12BrNO4/c22-16-10-19-18(25-11-26-19)9-15(16)8-17-21(24)27-20(23-17)14-6-5-12-3-1-2-4-13(12)7-14/h1-10H,11H2/b17-8-