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

Systemtic Name: (4Z)-2-(3,5-dimethoxyphenyl)-4-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,5-dimethoxyphenyl)-4-[(4-methyl-3-nitro-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,5-dimethoxyphenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,5-dimethoxyphenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,5-dimethoxyphenyl)-4-(4-methyl-3-nitro-benzylidene)-2-oxazolin-5-one Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-11-4-5-12(7-17(11)21(23)24)6-16-19(22)27-18(20-16)13-8-14(25-2)10-15(9-13)26-3/h4-10H,1-3H3/b16-6-