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

Systemtic Name: (4E)-5-naphthalen-1-yl-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-5-(1-naphthyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(1-naphthalenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-naphthalen-1-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-5-(1-naphthyl)pyrrolidine-2,3-quinone Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=C3C(NC(=O)C3=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C\3/C(NC(=O)C3=O)C4=CC=CC5=CC=CC=C54)/O

InChI

InChI=1S/C28H21NO4/c30-26(20-13-15-21(16-14-20)33-17-18-7-2-1-3-8-18)24-25(29-28(32)27(24)31)23-12-6-10-19-9-4-5-11-22(19)23/h1-16,25,30H,17H2,(H,29,32)/b26-24+