[5-ethyl-2,4-bis(oxidanyl)phenyl]-(1-methyl-3,4-didehydro-2H-quinoxalin-4-ium-2-yl)methanone

Systemtic Name: [5-ethyl-2,4-bis(oxidanyl)phenyl]-(1-methyl-3,4-didehydro-2H-quinoxalin-4-ium-2-yl)methanone Openeye Name: (5-ethyl-2,4-dihydroxy-phenyl)-(1-methyl-3,4-didehydro-2H-quinoxalin-4-ium-2-yl)methanone CAS Name: (5-ethyl-2,4-dihydroxyphenyl)-(1-methyl-3,4-didehydro-2H-quinoxalin-4-ium-2-yl)methanone IUPAC Name: (5-ethyl-2,4-dihydroxyphenyl)-(1-methyl-3,4-didehydro-2H-quinoxalin-4-ium-2-yl)methanone Traditional Name: (5-ethyl-2,4-dihydroxy-phenyl)-(1-methyl-3,4-didehydro-2H-quinoxalin-4-ium-2-yl)methanone Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C2C#[N+]C3=CC=CC=C3N2C)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C2C#[N+]C3=CC=CC=C3N2C)O)O

InChI

InChI=1S/C18H16N2O3/c1-3-11-8-12(17(22)9-16(11)21)18(23)15-10-19-13-6-4-5-7-14(13)20(15)2/h4-9,15H,3H2,1-2H3,(H-,21,22,23)/p+1