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

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-oxazolin-5-one Formula: C25H18Cl2N2O6 MolecularWeight: 513.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18Cl2N2O6/c1-2-33-23-12-16(5-10-22(23)34-14-15-3-7-18(8-4-15)29(31)32)11-21-25(30)35-24(28-21)19-9-6-17(26)13-20(19)27/h3-13H,2,14H2,1H3/b21-11-