3-(2-methylbutan-2-ylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-methylbutan-2-ylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(1,1-dimethylpropylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methylbutan-2-ylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C1=O)C2=CC(=C(C=C2C)C)C

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C1=O)C2=CC(=C(C=C2C)C)C

InChI

InChI=1S/C18H23NO2/c1-7-18(5,6)19-15-14(16(20)17(15)21)13-9-11(3)10(2)8-12(13)4/h8-9,19H,7H2,1-6H3