4-[2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(5-acetyl-2-ethoxyphenyl)methylthio]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(5-acetyl-2-ethoxy-benzyl)thio]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-6-30-21-12-11-17(15(2)27)13-18(21)14-31-16(3)22(28)26-20-10-8-7-9-19(20)25-23(29)24(26,4)5/h7-13,16H,6,14H2,1-5H3,(H,25,29)