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

Systemtic Name: 4-[(4-hexoxy-3-methoxy-phenyl)methylidene]-2-(3-methyl-4-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-hexoxy-3-methoxy-phenyl)methylene]-2-(3-methyl-4-nitro-phenyl)oxazol-5-one CAS Name: 4-[(4-hexoxy-3-methoxyphenyl)methylidene]-2-(3-methyl-4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(4-hexoxy-3-methoxyphenyl)methylidene]-2-(3-methyl-4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-hexoxy-3-methoxy-benzylidene)-2-(3-methyl-4-nitro-phenyl)-2-oxazolin-5-one Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)[N+](=O)[O-])C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)[N+](=O)[O-])C)OC

InChI

InChI=1S/C24H26N2O6/c1-4-5-6-7-12-31-21-11-8-17(15-22(21)30-3)14-19-24(27)32-23(25-19)18-9-10-20(26(28)29)16(2)13-18/h8-11,13-15H,4-7,12H2,1-3H3