(4Z)-5-(4-tert-butylphenyl)-1-dodecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-tert-butylphenyl)-1-dodecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-tert-butylphenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-tert-butylphenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-tert-butylphenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-pyrrolidine-2,3-quinone Formula: C34H47NO4 MolecularWeight: 533.74128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCN1C(/C(=C(\C2=CC=C(C=C2)OC)/O)/C(=O)C1=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C34H47NO4/c1-6-7-8-9-10-11-12-13-14-15-24-35-30(25-16-20-27(21-17-25)34(2,3)4)29(32(37)33(35)38)31(36)26-18-22-28(39-5)23-19-26/h16-23,30,36H,6-15,24H2,1-5H3/b31-29-