(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[hydroxy-(3-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[hydroxy-(3-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C25H21NO4/c1-30-20-14-8-13-19(15-20)23(27)21-22(18-11-6-3-7-12-18)26(25(29)24(21)28)16-17-9-4-2-5-10-17/h2-15,22,27H,16H2,1H3/b23-21+