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

Systemtic Name: (4E)-5-(3,4-dichlorophenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3,4-dichlorophenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3,4-dichlorophenyl)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3,4-dichlorophenyl)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3,4-dichlorophenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C28H20Cl2N2O4 MolecularWeight: 519.3754

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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)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)Cl)/O

InChI

InChI=1S/C28H20Cl2N2O4/c1-36-21-8-6-17-11-20(5-4-18(17)12-21)26(33)24-25(19-7-9-22(29)23(30)13-19)32(28(35)27(24)34)15-16-3-2-10-31-14-16/h2-14,25,33H,15H2,1H3/b26-24+