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methyl (4Z)-4-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrrole-3-carboxylate

methyl (4Z)-4-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-4-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(3-ethoxy-4-propoxy-phenyl)methylene]-2-methyl-1-(1-naphthyl)-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-methyl-1-(1-naphthalenyl)-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-methyl-1-naphthalen-1-yl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(3-ethoxy-4-propoxy-benzylidene)-5-keto-2-methyl-1-(1-naphthyl)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C29H29NO5
MolecularWeight: 471.54426
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3=CC=CC4=CC=CC=C43)C)C(=O)OC)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=C(N(C2=O)C3=CC=CC4=CC=CC=C43)C)C(=O)OC)OCC


InChI

InChI=1S/C29H29NO5/c1-5-16-35-25-15-14-20(18-26(25)34-6-2)17-23-27(29(32)33-4)19(3)30(28(23)31)24-13-9-11-21-10-7-8-12-22(21)24/h7-15,17-18H,5-6,16H2,1-4H3/b23-17-


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