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

Systemtic Name: (4E)-5-(4-dimethylaminophenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)/O

InChI

InChI=1S/C30H32N2O4/c1-4-19-36-25-12-8-11-23(20-25)28(33)26-27(22-13-15-24(16-14-22)31(2)3)32(30(35)29(26)34)18-17-21-9-6-5-7-10-21/h5-16,20,27,33H,4,17-19H2,1-3H3/b28-26+