2-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[4-(2,4-dinitrophenoxy)phenyl]methylene]benzothiophen-3-one CAS Name: 2-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[4-(2,4-dinitrophenoxy)benzylidene]benzothiophen-3-one Formula: C21H12N2O6S MolecularWeight: 420.39478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])S2

InChI

InChI=1S/C21H12N2O6S/c24-21-16-3-1-2-4-19(16)30-20(21)11-13-5-8-15(9-6-13)29-18-10-7-14(22(25)26)12-17(18)23(27)28/h1-12H