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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

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