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(3Z,4Z)-3-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-1-methyl-4-(phenylmethylidene)pyrrolidine-2,5-dione

(3Z,4Z)-3-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-1-methyl-4-(phenylmethylidene)pyrrolidine-2,5-dione

Systemtic Name:(3Z,4Z)-3-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-1-methyl-4-(phenylmethylidene)pyrrolidine-2,5-dione
Openeye Name:(3Z,4Z)-3-benzylidene-4-[[4-(cyclopentoxy)-3-methoxy-phenyl]methylene]-1-methyl-pyrrolidine-2,5-dione
CAS Name:(3Z,4Z)-3-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-1-methyl-4-(phenylmethylene)pyrrolidine-2,5-dione
IUPAC Name:(3Z,4Z)-3-benzylidene-4-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-1-methylpyrrolidine-2,5-dione
Traditional Name:(3Z,4Z)-3-benzal-4-[4-(cyclopentoxy)-3-methoxy-benzylidene]-1-methyl-pyrrolidine-2,5-quinone
Formula: C25H25NO4
MolecularWeight: 403.4703
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2)C(=CC3=CC(=C(C=C3)OC4CCCC4)OC)C1=O


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=CC=C2)/C(=C/C3=CC(=C(C=C3)OC4CCCC4)OC)/C1=O


InChI

InChI=1S/C25H25NO4/c1-26-24(27)20(14-17-8-4-3-5-9-17)21(25(26)28)15-18-12-13-22(23(16-18)29-2)30-19-10-6-7-11-19/h3-5,8-9,12-16,19H,6-7,10-11H2,1-2H3/b20-14-,21-15-


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