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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(2-chloro-4-nitro-phenyl)oxazol-5-one CAS Name: 2-(2-chloro-4-nitrophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chloro-4-nitrophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-benzoxy-3-methoxy-benzylidene)-2-(2-chloro-4-nitro-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=C(C=C(C=C3)[N+](=O)[O-])Cl)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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