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

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

Systemtic Name:(4Z)-1-dodecyl-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4Z)-1-dodecyl-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4Z)-1-dodecyl-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4Z)-1-dodecyl-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4Z)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-pyrrolidine-2,3-quinone
Formula: C31H41NO6
MolecularWeight: 523.66034
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C31H41NO6/c1-4-5-6-7-8-9-10-11-12-13-20-32-28(23-16-19-25(33)26(21-23)38-3)27(30(35)31(32)36)29(34)22-14-17-24(37-2)18-15-22/h14-19,21,28,33-34H,4-13,20H2,1-3H3/b29-27-


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