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

Systemtic Name: (4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-(3-methoxy-4-propoxy-benzylidene)-2-oxazolin-5-one Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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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)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O6/c1-3-8-28-17-7-4-12(10-18(17)27-2)9-15-20(24)29-19(22-15)13-5-6-14(21)16(11-13)23(25)26/h4-7,9-11H,3,8H2,1-2H3/b15-9-