3-(3,3-dimethylbutan-2-ylamino)-4-[(2-methyl-6-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(2-methyl-6-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-hydroxy-6-methyl-anilino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,3-dimethylbutan-2-ylamino)-4-(2-hydroxy-6-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,3-dimethylbutan-2-ylamino)-4-(2-hydroxy-6-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2-hydroxy-6-methyl-anilino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)NC2=C(C(=O)C2=O)NC(C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)O)NC2=C(C(=O)C2=O)NC(C)C(C)(C)C

InChI

InChI=1S/C17H22N2O3/c1-9-7-6-8-11(20)12(9)19-14-13(15(21)16(14)22)18-10(2)17(3,4)5/h6-8,10,18-20H,1-5H3