(4Z)-5-(2,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(2,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(2,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(2,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(2,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(2,4-dichlorophenyl)-1-homoveratryl-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C28H25Cl2NO5 MolecularWeight: 526.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=C(C=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=C(C=C(C=C4)Cl)Cl)/O

InChI

InChI=1S/C28H25Cl2NO5/c1-16-4-7-18(8-5-16)26(32)24-25(20-10-9-19(29)15-21(20)30)31(28(34)27(24)33)13-12-17-6-11-22(35-2)23(14-17)36-3/h4-11,14-15,25,32H,12-13H2,1-3H3/b26-24-