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

Systemtic Name: (4Z)-1-hexadecyl-5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-1-hexadecyl-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-hexadecyl-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-hexadecyl-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-cetyl-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C34H47NO3 MolecularWeight: 517.74188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(\C2=CC=CC=C2)/O)/C(=O)C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C34H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-35-31(28-24-22-27(2)23-25-28)30(33(37)34(35)38)32(36)29-20-17-16-18-21-29/h16-18,20-25,31,36H,3-15,19,26H2,1-2H3/b32-30-