(4Z)-5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-16-8-10-18(11-9-16)23(27)21-22(17-12-14-20(30-2)15-13-17)26(25(29)24(21)28)19-6-4-3-5-7-19/h3-15,22,27H,1-2H3/b23-21-