4-[[5-[(E)-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(E)-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-(2-nitrophenyl)-3-oxo-prop-1-enyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(E)-3-keto-3-(2-nitrophenyl)prop-1-enyl]-2-furyl]methoxy]benzonitrile Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c22-13-15-5-7-16(8-6-15)27-14-18-10-9-17(28-18)11-12-21(24)19-3-1-2-4-20(19)23(25)26/h1-12H,14H2/b12-11+