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

Systemtic Name: diethyl 1-oxidanylidene-2,3,4,6-tetraphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate Openeye Name: diethyl 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 diethyl ester IUPAC Name: diethyl 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 diethyl ester Formula: C37H30N2O5 MolecularWeight: 582.6445

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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=CC=C6

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=CC=C6

InChI

InChI=1S/C37H30N2O5/c1-3-43-36(41)29-30(37(42)44-4-2)34-35(40)38(28-23-15-8-16-24-28)32(26-19-11-6-12-20-26)33(27-21-13-7-14-22-27)39(34)31(29)25-17-9-5-10-18-25/h5-24H,3-4H2,1-2H3