3-(4-methoxyphenyl)-4-[methyl(propyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methoxyphenyl)-4-[methyl(propyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methoxyphenyl)-4-[methyl(propyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methoxyphenyl)-4-[methyl(propyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methoxyphenyl)-4-[methyl(propyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methoxyphenyl)-4-[methyl(propyl)amino]cyclobut-3-ene-1,2-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=C(C(=O)C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(C)C1=C(C(=O)C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17NO3/c1-4-9-16(2)13-12(14(17)15(13)18)10-5-7-11(19-3)8-6-10/h5-8H,4,9H2,1-3H3