(4E)-5-(4-chlorophenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-chlorophenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C28H21ClN2O4 MolecularWeight: 484.93034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C3C(N(C(=O)C3=O)CC4=CN=CC=C4)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CC4=CN=CC=C4)C5=CC=C(C=C5)Cl)/O

InChI

InChI=1S/C28H21ClN2O4/c1-35-23-11-8-19-13-21(5-4-20(19)14-23)26(32)24-25(18-6-9-22(29)10-7-18)31(28(34)27(24)33)16-17-3-2-12-30-15-17/h2-15,25,32H,16H2,1H3/b26-24+