(3E)-3-[(4-methoxy-3-nitro-phenyl)methylidene]-5-(4-methylphenyl)furan-2-one

Systemtic Name: (3E)-3-[(4-methoxy-3-nitro-phenyl)methylidene]-5-(4-methylphenyl)furan-2-one Openeye Name: (3E)-3-[(4-methoxy-3-nitro-phenyl)methylene]-5-(p-tolyl)furan-2-one CAS Name: (3E)-3-[(4-methoxy-3-nitrophenyl)methylidene]-5-(4-methylphenyl)-2-furanone IUPAC Name: (3E)-3-[(4-methoxy-3-nitrophenyl)methylidene]-5-(4-methylphenyl)furan-2-one Traditional Name: (3E)-3-(4-methoxy-3-nitro-benzylidene)-5-(p-tolyl)furan-2-one Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC(=C(C=C3)OC)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C19H15NO5/c1-12-3-6-14(7-4-12)18-11-15(19(21)25-18)9-13-5-8-17(24-2)16(10-13)20(22)23/h3-11H,1-2H3/b15-9+