(E)-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]acrylonitrile Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c1-27-16-7-9-18(19(12-16)23(25)26)20-10-8-17(28-20)11-15(13-22)21(24)14-5-3-2-4-6-14/h2-12H,1H3/b15-11+