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ethyl 4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1H-pyrrol-3-ylidene)methyl]-2-methyl-5-oxidanyl-1H-pyrrole-3-carboxylate

ethyl 4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1H-pyrrol-3-ylidene)methyl]-2-methyl-5-oxidanyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1H-pyrrol-3-ylidene)methyl]-2-methyl-5-oxidanyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxo-1H-pyrrol-3-ylidene)methyl]-5-hydroxy-2-methyl-1H-pyrrole-3-carboxylate
CAS Name:4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxo-1H-pyrrol-3-ylidene)methyl]-5-hydroxy-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxo-1H-pyrrol-3-ylidene)methyl]-5-hydroxy-2-methyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[(Z)-(4-carbethoxy-2-keto-5-methyl-2-pyrrolin-3-ylidene)methyl]-5-hydroxy-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C17H20N2O6
MolecularWeight: 348.3505
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C=C2C(=C(NC2=O)C)C(=O)OCC)O)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1/C=C\2/C(=C(NC2=O)C)C(=O)OCC)O)C


InChI

InChI=1S/C17H20N2O6/c1-5-24-16(22)12-8(3)18-14(20)10(12)7-11-13(17(23)25-6-2)9(4)19-15(11)21/h7,18,20H,5-6H2,1-4H3,(H,19,21)/b11-7-


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