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

Systemtic Name: (4Z)-1-hexadecyl-5-(4-methylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-1-hexadecyl-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-hexadecyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-hexadecyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-cetyl-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C35H49NO3 MolecularWeight: 531.76846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H49NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-36-32(29-22-18-27(2)19-23-29)31(34(38)35(36)39)33(37)30-24-20-28(3)21-25-30/h18-25,32,37H,4-17,26H2,1-3H3/b33-31-