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

Systemtic Name: (4E)-1-(2-dimethylaminoethyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-dimethylaminoethyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-dimethylaminoethyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-dimethylaminoethyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy(p-phenetyl)methylene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-quinone Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O7/c1-7-35-18-10-8-16(9-11-18)23(29)21-22(28(13-12-27(2)3)26(31)24(21)30)17-14-19(32-4)25(34-6)20(15-17)33-5/h8-11,14-15,22,29H,7,12-13H2,1-6H3/b23-21+