4-[[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C22H15ClN2O6S MolecularWeight: 470.8823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O6S/c1-29-18-11-14(10-17-22(26)31-21(24-17)19-3-2-8-32-19)9-16(23)20(18)30-12-13-4-6-15(7-5-13)25(27)28/h2-11H,12H2,1H3