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

Systemtic Name: 3-[(4-butoxyphenyl)amino]-4-[oxidanyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-butoxyanilino)-4-[hydroxy(isopropyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-butoxyanilino)-4-[hydroxy(propan-2-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-butoxyanilino)-4-[hydroxy(propan-2-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-butoxyanilino)-4-[hydroxy(isopropyl)amino]cyclobut-3-ene-1,2-quinone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)N(C(C)C)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)N(C(C)C)O

InChI

InChI=1S/C17H22N2O4/c1-4-5-10-23-13-8-6-12(7-9-13)18-14-15(17(21)16(14)20)19(22)11(2)3/h6-9,11,18,22H,4-5,10H2,1-3H3