1-(2,5,7,9-tetramethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone

Systemtic Name: 1-(2,5,7,9-tetramethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone Openeye Name: 1-(2,5,7,9-tetramethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone CAS Name: 1-(2,5,7,9-tetramethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone IUPAC Name: 1-(2,5,7,9-tetramethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone Traditional Name: 1-(2,5,7,9-tetramethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C3C(N2)C(=C(O3)C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C3C(N2)C(=C(O3)C)C(=O)C)C)C

InChI

InChI=1S/C16H20N2O2/c1-8-6-9(2)14-12(7-8)18(5)16-15(17-14)13(10(3)19)11(4)20-16/h6-7,15-17H,1-5H3