(4-acetyloxy-3,3-dimethyl-2-oxidanylidene-1H-benzo[g]indol-5-yl) ethanoate

Systemtic Name: (4-acetyloxy-3,3-dimethyl-2-oxidanylidene-1H-benzo[g]indol-5-yl) ethanoate Openeye Name: (4-acetoxy-3,3-dimethyl-2-oxo-1H-benzo[g]indol-5-yl) acetate CAS Name: acetic acid (4-acetyloxy-3,3-dimethyl-2-oxo-1H-benzo[g]indol-5-yl) ester IUPAC Name: (4-acetyloxy-3,3-dimethyl-2-oxo-1H-benzo[g]indol-5-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-keto-3,3-dimethyl-1H-benz[g]indol-5-yl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)NC(=O)C2(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)NC(=O)C2(C)C)OC(=O)C

InChI

InChI=1S/C18H17NO5/c1-9(20)23-15-12-8-6-5-7-11(12)14-13(16(15)24-10(2)21)18(3,4)17(22)19-14/h5-8H,1-4H3,(H,19,22)