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

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)C)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO4/c1-3-19-34-24-15-13-22(14-16-24)26-25(27(31)23-11-9-20(2)10-12-23)28(32)29(33)30(26)18-17-21-7-5-4-6-8-21/h4-16,26,31H,3,17-19H2,1-2H3/b27-25+