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

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

Systemtic Name:1-(2-dimethylaminoethyl)-5-(4-ethylphenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
Openeye Name:1-(2-dimethylaminoethyl)-5-(4-ethylphenyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name:1-(2-dimethylaminoethyl)-5-(4-ethylphenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:1-(2-dimethylaminoethyl)-5-(4-ethylphenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:1-(2-dimethylaminoethyl)-5-(4-ethylphenyl)-4-[hydroxy-(4-isopropoxyphenyl)methylene]pyrrolidine-2,3-quinone
Formula: C26H32N2O4
MolecularWeight: 436.54328
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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(C)C


Isomeric SMILES

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


InChI

InChI=1S/C26H32N2O4/c1-6-18-7-9-19(10-8-18)23-22(25(30)26(31)28(23)16-15-27(4)5)24(29)20-11-13-21(14-12-20)32-17(2)3/h7-14,17,23,29H,6,15-16H2,1-5H3


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