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

Systemtic Name: (4Z)-4-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2,3-dimethoxyphenyl)methylene]-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2,3-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=C(C=C(C=C1)C2=NC(=CC3=C(C(=CC=C3)OC)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=C(C(=CC=C3)OC)OC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-25-15-8-7-12(10-14(15)21(23)24)18-20-13(19(22)28-18)9-11-5-4-6-16(26-2)17(11)27-3/h4-10H,1-3H3/b13-9-