6-(4-methylphenyl)carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(4-methylphenyl)carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(4-methylbenzoyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[(4-methylphenyl)-oxomethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(4-methylbenzoyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-p-toluoyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C16H12N2O3/c1-9-2-4-10(5-3-9)14(19)11-6-7-12-13(8-11)18-16(21)15(20)17-12/h2-8H,1H3,(H,17,20)(H,18,21)