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

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

Systemtic Name:(4Z)-1-dodecyl-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4Z)-1-dodecyl-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4Z)-1-dodecyl-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4Z)-1-dodecyl-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4Z)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-pyrrolidine-2,3-quinone
Formula: C32H43NO6
MolecularWeight: 537.68692
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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)O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C32H43NO6/c1-4-6-7-8-9-10-11-12-13-14-21-33-29(24-17-20-26(34)27(22-24)39-5-2)28(31(36)32(33)37)30(35)23-15-18-25(38-3)19-16-23/h15-20,22,29,34-35H,4-14,21H2,1-3H3/b30-28-


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