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5-[3,5-dicarboxy-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2,4-dicarboxylic acid

5-[3,5-dicarboxy-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2,4-dicarboxylic acid

Systemtic Name:5-[3,5-dicarboxy-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2,4-dicarboxylic acid
Openeye Name:5-[3,5-dicarboxy-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2,4-dicarboxylic acid
CAS Name:5-[3,5-dicarboxy-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2,4-dicarboxylic acid
IUPAC Name:5-[3,5-dicarboxy-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2,4-dicarboxylic acid
Traditional Name:5-[3,5-dicarboxy-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2,4-dicarboxylic acid
Formula: C18H20N2O10
MolecularWeight: 424.3588
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(NC(=C1C(=O)O)C2=C(C(=C(N2)C(=O)O)CCOC)C(=O)O)C(=O)O


Isomeric SMILES

COCCC1=C(NC(=C1C(=O)O)C2=C(C(=C(N2)C(=O)O)CCOC)C(=O)O)C(=O)O


InChI

InChI=1S/C18H20N2O10/c1-29-5-3-7-9(15(21)22)13(19-11(7)17(25)26)14-10(16(23)24)8(4-6-30-2)12(20-14)18(27)28/h19-20H,3-6H2,1-2H3,(H,21,22)(H,23,24)(H,25,26)(H,27,28)


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