(4E)-1-(2-diethylaminoethyl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(2-diethylaminoethyl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC(=C(C=C2)OC)C)O)C(=O)C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCN1C(/C(=C(/C2=CC(=C(C=C2)OC)C)\O)/C(=O)C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O5/c1-6-27(7-2)14-15-28-23(18-8-11-20(32-4)12-9-18)22(25(30)26(28)31)24(29)19-10-13-21(33-5)17(3)16-19/h8-13,16,23,29H,6-7,14-15H2,1-5H3/b24-22+