dimethyl 1-oxidanylidene-2,3,4,6-tetraphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate

Systemtic Name: dimethyl 1-oxidanylidene-2,3,4,6-tetraphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate Openeye Name: dimethyl 1-oxo-2,3,4,6-tetraphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate CAS Name: 1-oxo-2,3,4,6-tetraphenylpyrrolo[1,2-a]pyrazine-7,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-oxo-2,3,4,6-tetraphenylpyrrolo[1,2-a]pyrazine-7,8-dicarboxylate Traditional Name: 1-keto-2,3,4,6-tetraphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylic acid dimethyl ester Formula: C35H26N2O5 MolecularWeight: 554.59134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C(=C(N(C(=O)C2=C1C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=C(N2C(=C(N(C(=O)C2=C1C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26N2O5/c1-41-34(39)27-28(35(40)42-2)32-33(38)36(26-21-13-6-14-22-26)30(24-17-9-4-10-18-24)31(25-19-11-5-12-20-25)37(32)29(27)23-15-7-3-8-16-23/h3-22H,1-2H3