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

Systemtic Name: (4Z)-1-hexyl-5-(3-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-1-hexyl-4-[hydroxy(p-tolyl)methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-hexyl-4-[hydroxy(p-tolyl)methylene]-5-(3-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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-4-5-6-7-15-26-22(19-9-8-10-20(16-19)30-3)21(24(28)25(26)29)23(27)18-13-11-17(2)12-14-18/h8-14,16,22,27H,4-7,15H2,1-3H3/b23-21-