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

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

Systemtic Name:(4Z)-1-dodecyl-5-(4-ethylphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4Z)-1-dodecyl-5-(4-ethylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4Z)-1-dodecyl-5-(4-ethylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4Z)-1-dodecyl-5-(4-ethylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4Z)-5-(4-ethylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-pyrrolidine-2,3-quinone
Formula: C32H43NO4
MolecularWeight: 505.68812
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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)CC


Isomeric SMILES

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


InChI

InChI=1S/C32H43NO4/c1-4-6-7-8-9-10-11-12-13-14-23-33-29(25-17-15-24(5-2)16-18-25)28(31(35)32(33)36)30(34)26-19-21-27(37-3)22-20-26/h15-22,29,34H,4-14,23H2,1-3H3/b30-28-


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