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ethyl (4Z)-4-[(2-hydroxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

ethyl (4Z)-4-[(2-hydroxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:ethyl (4Z)-4-[(2-hydroxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-4-[(2-hydroxyphenyl)methylene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(2-hydroxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-4-[(2-hydroxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-1-(4-methoxyphenyl)-2-methyl-4-salicylidene-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C22H21NO5
MolecularWeight: 379.40584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=CC=C2O)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=CC=C2O)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C22H21NO5/c1-4-28-22(26)20-14(2)23(16-9-11-17(27-3)12-10-16)21(25)18(20)13-15-7-5-6-8-19(15)24/h5-13,24H,4H2,1-3H3/b18-13-


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