3-[di(propan-2-yl)amino]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[di(propan-2-yl)amino]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(diisopropylamino)-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[di(propan-2-yl)amino]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[di(propan-2-yl)amino]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-(diisopropylamino)-4-isopropoxy-cyclobut-3-ene-1,2-quinone Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=C(C(=O)C1=O)OC(C)C)C(C)C

Isomeric SMILES

CC(C)N(C1=C(C(=O)C1=O)OC(C)C)C(C)C

InChI

InChI=1S/C13H21NO3/c1-7(2)14(8(3)4)10-11(15)12(16)13(10)17-9(5)6/h7-9H,1-6H3