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

Systemtic Name: (4Z)-4-[(4-methoxy-3-propoxy-phenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methoxy-3-propoxy-phenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methoxy-3-propoxy-benzylidene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N2O6/c1-3-9-27-18-11-13(7-8-17(18)26-2)10-16-20(23)28-19(21-16)14-5-4-6-15(12-14)22(24)25/h4-8,10-12H,3,9H2,1-2H3/b16-10-