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

Systemtic Name: 3-(2-methylbutan-2-ylamino)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(1,1-dimethylpropylamino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methylbutan-2-ylamino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-4-15(2,3)16-12-11(13(17)14(12)18)10-8-6-5-7-9-10/h5-9,16H,4H2,1-3H3