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

Systemtic Name: (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2,4-dimethoxyphenyl)methylene]-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2,4-dimethoxybenzylidene)-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O7/c1-25-13-6-4-11(17(10-13)27-3)8-14-19(22)28-18(20-14)12-5-7-16(26-2)15(9-12)21(23)24/h4-10H,1-3H3/b14-8-