(4E)-4-[(3,4-dimethoxy-6-methyl-2-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3,4-dimethoxy-6-methyl-2-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3,4-dimethoxy-6-methyl-2-nitro-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(3,4-dimethoxy-6-methyl-2-nitrophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(3,4-dimethoxy-6-methyl-2-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3,4-dimethoxy-6-methyl-2-nitro-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-11-9-15(25-2)17(26-3)16(21(23)24)13(11)10-14-19(22)27-18(20-14)12-7-5-4-6-8-12/h4-10H,1-3H3/b14-10+