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

Systemtic Name: (4E)-1-[3-(dimethylamino)propyl]-4-[(2-methoxyphenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(2-methoxyphenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(2-methoxyphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(2-methoxyphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(2-methoxyphenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3OC)O)C(=O)C(=O)N2CCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC=CC=C3OC)\O)/C(=O)C(=O)N2CCCN(C)C

InChI

InChI=1S/C24H28N2O4/c1-16-10-12-17(13-11-16)21-20(22(27)18-8-5-6-9-19(18)30-4)23(28)24(29)26(21)15-7-14-25(2)3/h5-6,8-13,21,27H,7,14-15H2,1-4H3/b22-20+