3-[bis(2-methylpropyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[bis(2-methylpropyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(diisobutylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[bis(2-methylpropyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[bis(2-methylpropyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(diisobutylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N(CC(C)C)CC(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N(CC(C)C)CC(C)C)C)C

InChI

InChI=1S/C21H29NO2/c1-12(2)10-22(11-13(3)4)19-18(20(23)21(19)24)17-9-15(6)14(5)8-16(17)7/h8-9,12-13H,10-11H2,1-7H3