4-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[2-(4-ethoxyphenoxy)ethylthio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[2-(4-ethoxyphenoxy)ethylthio]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C22H26N2O4S/c1-4-27-16-9-11-17(12-10-16)28-13-14-29-15-20(25)24-19-8-6-5-7-18(19)23-21(26)22(24,2)3/h5-12H,4,13-15H2,1-3H3,(H,23,26)