(4,9-diacetyloxy-1-methyl-benzo[f]indol-2-yl) ethanoate

Systemtic Name: (4,9-diacetyloxy-1-methyl-benzo[f]indol-2-yl) ethanoate Openeye Name: (4,9-diacetoxy-1-methyl-benzo[f]indol-2-yl) acetate CAS Name: acetic acid (4,9-diacetyloxy-1-methyl-2-benzo[f]indolyl) ester IUPAC Name: (4,9-diacetyloxy-1-methylbenzo[f]indol-2-yl) acetate Traditional Name: acetic acid (4,9-diacetoxy-1-methyl-benz[f]indol-2-yl) ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC=CC=C3C(=C2N1C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC=CC=C3C(=C2N1C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H17NO6/c1-10(21)24-16-9-15-17(20(16)4)19(26-12(3)23)14-8-6-5-7-13(14)18(15)25-11(2)22/h5-9H,1-4H3