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

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

Systemtic Name:(4E)-5-(3,4-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(3,4-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-5-(3,4-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(3,4-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy(m-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C29H29NO6
MolecularWeight: 487.54366
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)O


Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)/O


InChI

InChI=1S/C29H29NO6/c1-4-36-22-12-8-11-21(17-22)27(31)25-26(20-13-14-23(34-2)24(18-20)35-3)30(29(33)28(25)32)16-15-19-9-6-5-7-10-19/h5-14,17-18,26,31H,4,15-16H2,1-3H3/b27-25+


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