ethyl 2-[1-[4-(4-cyanophenyl)phenyl]-5-methanoyl-pyrrol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[1-[4-(4-cyanophenyl)phenyl]-5-methanoyl-pyrrol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-[4-(4-cyanophenyl)phenyl]-5-formyl-pyrrol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[4-(4-cyanophenyl)phenyl]-5-formyl-3-pyrrolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-[4-(4-cyanophenyl)phenyl]-5-formylpyrrol-3-yl]-2-oxoacetate Traditional Name: 2-[1-[4-(4-cyanophenyl)phenyl]-5-formyl-pyrrol-3-yl]-2-keto-acetic acid ethyl ester Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C(=C1)C=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C(=C1)C=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H16N2O4/c1-2-28-22(27)21(26)18-11-20(14-25)24(13-18)19-9-7-17(8-10-19)16-5-3-15(12-23)4-6-16/h3-11,13-14H,2H2,1H3