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

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

Systemtic Name:methyl (4Z)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(2-hydroxyphenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-[2-(1-cyclohexenyl)ethyl]-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-[2-(cyclohexen-1-yl)ethyl]-5-keto-2-methyl-4-salicylidene-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H25NO4
MolecularWeight: 367.4382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C2O)C(=O)N1CCC3=CCCCC3)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=CC=C2O)/C(=O)N1CCC3=CCCCC3)C(=O)OC


InChI

InChI=1S/C22H25NO4/c1-15-20(22(26)27-2)18(14-17-10-6-7-11-19(17)24)21(25)23(15)13-12-16-8-4-3-5-9-16/h6-8,10-11,14,24H,3-5,9,12-13H2,1-2H3/b18-14-


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