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

Systemtic Name: (4Z)-1-hexyl-5-(2-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-1-hexyl-4-[hydroxy(p-tolyl)methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-hexyl-4-[hydroxy(p-tolyl)methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCN1C(/C(=C(\C2=CC=C(C=C2)C)/O)/C(=O)C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H29NO4/c1-4-5-6-9-16-26-22(19-10-7-8-11-20(19)30-3)21(24(28)25(26)29)23(27)18-14-12-17(2)13-15-18/h7-8,10-15,22,27H,4-6,9,16H2,1-3H3/b23-21-