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1-(2-diethylaminoethyl)-5-(4-ethylphenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione

1-(2-diethylaminoethyl)-5-(4-ethylphenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name:1-(2-diethylaminoethyl)-5-(4-ethylphenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
Openeye Name:1-(2-diethylaminoethyl)-5-(4-ethylphenyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name:1-(2-diethylaminoethyl)-5-(4-ethylphenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:1-(2-diethylaminoethyl)-5-(4-ethylphenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:1-(2-diethylaminoethyl)-5-(4-ethylphenyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]pyrrolidine-2,3-quinone
Formula: C28H36N2O4
MolecularWeight: 464.59644
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC(C)C)O)C(=O)C(=O)N2CCN(CC)CC


Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC(C)C)O)C(=O)C(=O)N2CCN(CC)CC


InChI

InChI=1S/C28H36N2O4/c1-6-20-9-11-21(12-10-20)25-24(26(31)22-13-15-23(16-14-22)34-19(4)5)27(32)28(33)30(25)18-17-29(7-2)8-3/h9-16,19,25,31H,6-8,17-18H2,1-5H3


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