(3-hydroxyphenyl)-(3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone

Systemtic Name: (3-hydroxyphenyl)-(3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone Openeye Name: (4-hydroxy-3-methyl-1-oxo-quinoxalin-1-ium-2-yl)-(3-hydroxyphenyl)methanone CAS Name: (4-hydroxy-3-methyl-1-oxo-2-quinoxalin-1-iumyl)-(3-hydroxyphenyl)methanone IUPAC Name: (4-hydroxy-3-methyl-1-oxoquinoxalin-1-ium-2-yl)-(3-hydroxyphenyl)methanone Traditional Name: (4-hydroxy-1-keto-3-methyl-quinoxalin-1-ium-2-yl)-(3-hydroxyphenyl)methanone Formula: C16H13N2O4+ MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1O)C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1O)C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H12N2O4/c1-10-15(16(20)11-5-4-6-12(19)9-11)18(22)14-8-3-2-7-13(14)17(10)21/h2-9,21H,1H3/p+1