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(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione

(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C30H31NO5
MolecularWeight: 485.57084
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC)O


Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC)/O


InChI

InChI=1S/C30H31NO5/c1-3-4-18-36-25-15-9-13-23(20-25)28(32)26-27(22-12-8-14-24(19-22)35-2)31(30(34)29(26)33)17-16-21-10-6-5-7-11-21/h5-15,19-20,27,32H,3-4,16-18H2,1-2H3/b28-26+


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