(4-ethanoyl-2,3-dimethyl-1-oxidanylidene-pyrrolo[1,2-a]benzimidazol-3a-yl) ethanoate

Systemtic Name: (4-ethanoyl-2,3-dimethyl-1-oxidanylidene-pyrrolo[1,2-a]benzimidazol-3a-yl) ethanoate Openeye Name: (4-acetyl-2,3-dimethyl-1-oxo-pyrrolo[1,2-a]benzimidazol-3a-yl) acetate CAS Name: acetic acid (4-acetyl-2,3-dimethyl-1-oxo-3a-pyrrolo[1,2-a]benzimidazolyl) ester IUPAC Name: (4-acetyl-2,3-dimethyl-1-oxopyrrolo[1,2-a]benzimidazol-3a-yl) acetate Traditional Name: acetic acid (4-acetyl-1-keto-2,3-dimethyl-pyrrolo[1,2-a]benzimidazol-3a-yl) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(N(C1=O)C3=CC=CC=C3N2C(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C2(N(C1=O)C3=CC=CC=C3N2C(=O)C)OC(=O)C)C

InChI

InChI=1S/C16H16N2O4/c1-9-10(2)16(22-12(4)20)17(11(3)19)13-7-5-6-8-14(13)18(16)15(9)21/h5-8H,1-4H3