4-[(4-methylphenyl)methyl]-1H-quinoxaline-2,3-dione

Systemtic Name: 4-[(4-methylphenyl)methyl]-1H-quinoxaline-2,3-dione Openeye Name: 4-(p-tolylmethyl)-1H-quinoxaline-2,3-dione CAS Name: 4-[(4-methylphenyl)methyl]-1H-quinoxaline-2,3-dione IUPAC Name: 4-[(4-methylphenyl)methyl]-1H-quinoxaline-2,3-dione Traditional Name: 4-(4-methylbenzyl)-1H-quinoxaline-2,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3NC(=O)C2=O

InChI

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