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

Systemtic Name: 4-[[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H17ClN2O6 MolecularWeight: 464.85458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O6/c1-31-21-13-16(12-20-24(28)33-23(26-20)17-5-3-2-4-6-17)11-19(25)22(21)32-14-15-7-9-18(10-8-15)27(29)30/h2-13H,14H2,1H3