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(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy(m-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C30H31NO6
MolecularWeight: 501.57024
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCC)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OCC)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OC


InChI

InChI=1S/C30H31NO6/c1-4-36-23-13-9-12-22(18-23)28(32)26-27(21-14-15-24(37-5-2)25(19-21)35-3)31(30(34)29(26)33)17-16-20-10-7-6-8-11-20/h6-15,18-19,27,32H,4-5,16-17H2,1-3H3/b28-26+


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