(4E)-1-(3-imidazol-1-ylpropyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-naphthalen-1-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(3-imidazol-1-ylpropyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-naphthalen-1-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(1-naphthyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-(1-naphthalenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-naphthalen-1-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(1-naphthyl)pyrrolidine-2,3-quinone Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC5=CC=CC=C54)/O

InChI

InChI=1S/C28H25N3O4/c1-35-21-12-10-20(11-13-21)26(32)24-25(23-9-4-7-19-6-2-3-8-22(19)23)31(28(34)27(24)33)16-5-15-30-17-14-29-18-30/h2-4,6-14,17-18,25,32H,5,15-16H2,1H3/b26-24+