1-methyl-3-[[4-(phenylcarbonyl)phenoxy]methyl]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[[4-(phenylcarbonyl)phenoxy]methyl]quinoxalin-2-one Openeye Name: 3-[(4-benzoylphenoxy)methyl]-1-methyl-quinoxalin-2-one CAS Name: 3-[(4-benzoylphenoxy)methyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[(4-benzoylphenoxy)methyl]-1-methylquinoxalin-2-one Traditional Name: 3-[(4-benzoylphenoxy)methyl]-1-methyl-quinoxalin-2-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-25-21-10-6-5-9-19(21)24-20(23(25)27)15-28-18-13-11-17(12-14-18)22(26)16-7-3-2-4-8-16/h2-14H,15H2,1H3