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

Systemtic Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(3-methoxy-4-propoxy-benzylidene)-2-oxazolin-5-one Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O7/c1-4-9-29-18-7-5-13(11-19(18)28-3)10-15-21(24)30-20(22-15)14-6-8-17(27-2)16(12-14)23(25)26/h5-8,10-12H,4,9H2,1-3H3/b15-10-