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

Systemtic Name: 1-(3a-ethanoyl-2,9a-dimethyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-yl)ethanone Openeye Name: 1-(3a-acetyl-2,9a-dimethyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-yl)ethanone CAS Name: 1-(3a-acetyl-2,9a-dimethyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-yl)ethanone IUPAC Name: 1-(3a-acetyl-2,9a-dimethyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-yl)ethanone Traditional Name: 1-(3a-acetyl-2,9a-dimethyl-4,9-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(C2(C(O1)(NC3=CC=CC=C3N2)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2(C(O1)(NC3=CC=CC=C3N2)C)C(=O)C)C(=O)C

InChI

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