1-[(3aR,9aS)-4-ethanoyl-2,9-dimethyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone

Systemtic Name: 1-[(3aR,9aS)-4-ethanoyl-2,9-dimethyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone Openeye Name: 1-[(3aR,9aS)-4-acetyl-2,9-dimethyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone CAS Name: 1-[(3aR,9aS)-4-acetyl-2,9-dimethyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone IUPAC Name: 1-[(3aR,9aS)-4-acetyl-2,9-dimethyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone Traditional Name: 1-[(3aR,9aS)-4-acetyl-2,9-dimethyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(O1)N(C3=CC=CC=C3N2C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C([C@@H]2[C@H](O1)N(C3=CC=CC=C3N2C(=O)C)C)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-9(19)14-10(2)21-16-15(14)18(11(3)20)13-8-6-5-7-12(13)17(16)4/h5-8,15-16H,1-4H3/t15-,16+/m1/s1