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

Systemtic Name: dimethyl 6-(4-methylphenyl)-1-oxidanylidene-2,3,4-triphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate Openeye Name: dimethyl 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 dimethyl ester IUPAC Name: dimethyl 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 dimethyl ester Formula: C36H28N2O5 MolecularWeight: 568.61792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3N2C(=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3N2C(=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC)C(=O)OC

InChI

InChI=1S/C36H28N2O5/c1-23-19-21-26(22-20-23)30-28(35(40)42-2)29(36(41)43-3)33-34(39)37(27-17-11-6-12-18-27)31(24-13-7-4-8-14-24)32(38(30)33)25-15-9-5-10-16-25/h4-22H,1-3H3