1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]quinoxalin-2-one

Systemtic Name: 1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]quinoxalin-2-one Openeye Name: 1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]quinoxalin-2-one CAS Name: 1-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-2-quinoxalinone IUPAC Name: 1-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]quinoxalin-2-one Traditional Name: 1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]quinoxalin-2-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C3=CC=CC=C3N=CC2=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C3=CC=CC=C3N=CC2=O)O

InChI

InChI=1S/C22H26N2O3/c1-15-11-16(22(2,3)4)9-10-20(15)27-14-17(25)13-24-19-8-6-5-7-18(19)23-12-21(24)26/h5-12,17,25H,13-14H2,1-4H3