diethyl 6-(4-methylphenyl)-1-oxidanylidene-2,3,4-triphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate

Systemtic Name: diethyl 6-(4-methylphenyl)-1-oxidanylidene-2,3,4-triphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate Openeye Name: diethyl 1-oxo-2,3,4-triphenyl-6-(p-tolyl)pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate CAS Name: 6-(4-methylphenyl)-1-oxo-2,3,4-triphenylpyrrolo[1,2-a]pyrazine-7,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-(4-methylphenyl)-1-oxo-2,3,4-triphenylpyrrolo[1,2-a]pyrazine-7,8-dicarboxylate Traditional Name: 1-keto-2,3,4-triphenyl-6-(p-tolyl)pyrrolo[1,2-a]pyrazine-7,8-dicarboxylic acid diethyl ester Formula: C38H32N2O5 MolecularWeight: 596.67108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(N(C(=O)C2=C1C(=O)OCC)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(N(C(=O)C2=C1C(=O)OCC)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C38H32N2O5/c1-4-44-37(42)30-31(38(43)45-5-2)35-36(41)39(29-19-13-8-14-20-29)33(26-15-9-6-10-16-26)34(27-17-11-7-12-18-27)40(35)32(30)28-23-21-25(3)22-24-28/h6-24H,4-5H2,1-3H3