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

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-benzyloxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-benzoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C33H29NO4 MolecularWeight: 503.58766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=CC=C5)/O

InChI

InChI=1S/C33H29NO4/c1-23-15-17-26(18-16-23)31(35)29-30(34(33(37)32(29)36)20-19-24-9-4-2-5-10-24)27-13-8-14-28(21-27)38-22-25-11-6-3-7-12-25/h2-18,21,30,35H,19-20,22H2,1H3/b31-29+