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(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-propoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione

(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-propoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-propoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(4-propoxyphenyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(4-propoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(4-propoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(4-propoxyphenyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-quinone
Formula: C30H32N2O5
MolecularWeight: 500.58548
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=C(C=C4)OCCC)O


Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=C(C=C4)OCCC)/O


InChI

InChI=1S/C30H32N2O5/c1-3-5-18-37-25-8-6-7-23(19-25)28(33)26-27(22-9-11-24(12-10-22)36-17-4-2)32(30(35)29(26)34)20-21-13-15-31-16-14-21/h6-16,19,27,33H,3-5,17-18,20H2,1-2H3/b28-26+


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