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ethyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrrole-3-carboxylate

ethyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrrole-3-carboxylate

Systemtic Name:ethyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylene]pyrrole-3-carboxylate
CAS Name:(4Z)-1-(2-methoxyethyl)-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-1-(2-methoxyethyl)-2-methyl-4-(3,4,5-trimethoxybenzylidene)-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C21H27NO7
MolecularWeight: 405.44158
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C(=C2)OC)OC)OC)CCOC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H27NO7/c1-7-29-21(24)18-13(2)22(8-9-25-3)20(23)15(18)10-14-11-16(26-4)19(28-6)17(12-14)27-5/h10-12H,7-9H2,1-6H3/b15-10-


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