(E)-2-(4-methoxyphenyl)carbonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-2-p-anisoyl-acrylonitrile Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O5/c1-27-18-8-4-15(5-9-18)21(24)16(13-22)12-19-10-11-20(28-19)14-2-6-17(7-3-14)23(25)26/h2-12H,1H3/b16-12+