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

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methylphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methylphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)OC)/O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-18-8-10-20(11-9-18)24-23(25(29)21-12-14-22(32-2)15-13-21)26(30)27(31)28(24)17-16-19-6-4-3-5-7-19/h3-15,24,29H,16-17H2,1-2H3/b25-23-