1-(4-ethanoyl-2,5,7,9-tetramethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-2,5,7,9-tetramethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone Openeye Name: 1-(4-acetyl-2,5,7,9-tetramethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone CAS Name: 1-(4-acetyl-2,5,7,9-tetramethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone IUPAC Name: 1-(4-acetyl-2,5,7,9-tetramethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone Traditional Name: 1-(4-acetyl-2,5,7,9-tetramethyl-3a,9a-dihydrofuro[2,3-b]quinoxalin-3-yl)ethanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C3C(N2C(=O)C)C(=C(O3)C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C3C(N2C(=O)C)C(=C(O3)C)C(=O)C)C)C

InChI

InChI=1S/C18H22N2O3/c1-9-7-10(2)16-14(8-9)19(6)18-17(20(16)13(5)22)15(11(3)21)12(4)23-18/h7-8,17-18H,1-6H3