(4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC4=C(C=C(C=C4)OC)OC3)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C3=CC4=C(C=C(C=C4)OC)OC3)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c1-12-3-4-15(9-18(12)23(25)26)20-22-17(21(24)29-20)8-13-7-14-5-6-16(27-2)10-19(14)28-11-13/h3-10H,11H2,1-2H3/b17-8-