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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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