3-[4-(dibutylamino)phenyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[4-(dibutylamino)phenyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(dibutylamino)phenyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(dibutylamino)phenyl]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(dibutylamino)phenyl]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[4-(dibutylamino)phenyl]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2=C(C(=O)C2=O)O

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2=C(C(=O)C2=O)O

InChI

InChI=1S/C18H23NO3/c1-3-5-11-19(12-6-4-2)14-9-7-13(8-10-14)15-16(20)18(22)17(15)21/h7-10,20H,3-6,11-12H2,1-2H3