1-[(4-methoxyphenyl)methyl]quinoxalin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]quinoxalin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]quinoxalin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-2-quinoxalinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]quinoxalin-2-one Traditional Name: 1-p-anisylquinoxalin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C16H14N2O2/c1-20-13-8-6-12(7-9-13)11-18-15-5-3-2-4-14(15)17-10-16(18)19/h2-10H,11H2,1H3