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

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

Systemtic Name:dimethyl 6-(4-methoxyphenyl)-1-oxidanylidene-2,3,4-triphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate
Openeye Name:dimethyl 6-(4-methoxyphenyl)-1-oxo-2,3,4-triphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylate
CAS Name:6-(4-methoxyphenyl)-1-oxo-2,3,4-triphenylpyrrolo[1,2-a]pyrazine-7,8-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 6-(4-methoxyphenyl)-1-oxo-2,3,4-triphenylpyrrolo[1,2-a]pyrazine-7,8-dicarboxylate
Traditional Name:1-keto-6-(4-methoxyphenyl)-2,3,4-triphenyl-pyrrolo[1,2-a]pyrazine-7,8-dicarboxylic acid dimethyl ester
Formula: C36H28N2O6
MolecularWeight: 584.61732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C36H28N2O6/c1-42-27-21-19-25(20-22-27)30-28(35(40)43-2)29(36(41)44-3)33-34(39)37(26-17-11-6-12-18-26)31(23-13-7-4-8-14-23)32(38(30)33)24-15-9-5-10-16-24/h4-22H,1-3H3


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