(phenylmethyl) 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-2H-pyrazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-2H-pyrazine-1-carboxylate Openeye Name: benzyl 4-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-3-oxo-2H-pyrazine-1-carboxylate CAS Name: 4-[4-(2-ethoxy-2-oxoethoxy)phenyl]-3-oxo-2H-pyrazine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-(2-ethoxy-2-oxoethoxy)phenyl]-3-oxo-2H-pyrazine-1-carboxylate Traditional Name: 4-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-3-keto-2H-pyrazine-1-carboxylic acid benzyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)N2C=CN(CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N2C=CN(CC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6/c1-2-28-21(26)16-29-19-10-8-18(9-11-19)24-13-12-23(14-20(24)25)22(27)30-15-17-6-4-3-5-7-17/h3-13H,2,14-16H2,1H3