3-butoxy-4-[(2-oxidanyl-1,2-diphenyl-ethyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-butoxy-4-[(2-oxidanyl-1,2-diphenyl-ethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-butoxy-4-[(2-hydroxy-1,2-diphenyl-ethyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-butoxy-4-[(2-hydroxy-1,2-diphenylethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-butoxy-4-[(2-hydroxy-1,2-diphenylethyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-butoxy-4-[(2-hydroxy-1,2-diphenyl-ethyl)amino]cyclobut-3-ene-1,2-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)C1=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CCCCOC1=C(C(=O)C1=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO4/c1-2-3-14-27-22-18(20(25)21(22)26)23-17(15-10-6-4-7-11-15)19(24)16-12-8-5-9-13-16/h4-13,17,19,23-24H,2-3,14H2,1H3