1-methyl-4-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoxaline-2,3-dione

Systemtic Name: 1-methyl-4-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoxaline-2,3-dione Openeye Name: 1-methyl-4-(2-oxo-2-tetralin-6-yl-ethyl)quinoxaline-2,3-dione CAS Name: 1-methyl-4-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoxaline-2,3-dione IUPAC Name: 1-methyl-4-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoxaline-2,3-dione Traditional Name: 1-(2-keto-2-tetralin-6-yl-ethyl)-4-methyl-quinoxaline-2,3-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H20N2O3/c1-22-17-8-4-5-9-18(17)23(21(26)20(22)25)13-19(24)16-11-10-14-6-2-3-7-15(14)12-16/h4-5,8-12H,2-3,6-7,13H2,1H3