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

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

Systemtic Name:(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy(m-phenetyl)methylene]-5-m-phenetyl-pyrrolidine-2,3-quinone
Formula: C26H32N2O5
MolecularWeight: 452.54268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C3=CC(=CC=C3)OCC)O)C(=O)C(=O)N2CCCN(C)C


Isomeric SMILES

CCOC1=CC=CC(=C1)C2/C(=C(/C3=CC(=CC=C3)OCC)\O)/C(=O)C(=O)N2CCCN(C)C


InChI

InChI=1S/C26H32N2O5/c1-5-32-20-12-7-10-18(16-20)23-22(24(29)19-11-8-13-21(17-19)33-6-2)25(30)26(31)28(23)15-9-14-27(3)4/h7-8,10-13,16-17,23,29H,5-6,9,14-15H2,1-4H3/b24-22+


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