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1-(2-diethylaminoethyl)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-pyrrolidine-2,3-dione

1-(2-diethylaminoethyl)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-pyrrolidine-2,3-dione

Systemtic Name:1-(2-diethylaminoethyl)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-pyrrolidine-2,3-dione
Openeye Name:1-(2-diethylaminoethyl)-5-(3-ethoxy-4-hydroxy-phenyl)-4-(4-methoxy-2-methyl-benzoyl)pyrrolidine-2,3-dione
CAS Name:1-(2-diethylaminoethyl)-5-(3-ethoxy-4-hydroxyphenyl)-4-[(4-methoxy-2-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione
IUPAC Name:1-(2-diethylaminoethyl)-5-(3-ethoxy-4-hydroxyphenyl)-4-(4-methoxy-2-methylbenzoyl)pyrrolidine-2,3-dione
Traditional Name:1-(2-diethylaminoethyl)-5-(3-ethoxy-4-hydroxy-phenyl)-4-(4-methoxy-2-methyl-benzoyl)pyrrolidine-2,3-quinone
Formula: C27H34N2O6
MolecularWeight: 482.56866
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=C(C=C(C=C2)OC)C)C3=CC(=C(C=C3)O)OCC


Isomeric SMILES

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=C(C=C(C=C2)OC)C)C3=CC(=C(C=C3)O)OCC


InChI

InChI=1S/C27H34N2O6/c1-6-28(7-2)13-14-29-24(18-9-12-21(30)22(16-18)35-8-3)23(26(32)27(29)33)25(31)20-11-10-19(34-5)15-17(20)4/h9-12,15-16,23-24,30H,6-8,13-14H2,1-5H3


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