(10,11-diacetyloxy-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ethanoate

Systemtic Name: (10,11-diacetyloxy-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ethanoate Openeye Name: (10,11-diacetoxy-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) acetate CAS Name: acetic acid (10,11-diacetyloxy-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ester IUPAC Name: (10,11-diacetyloxy-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) acetate Traditional Name: acetic acid (10,11-diacetoxy-6-keto-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C(=O)N3CCCCC3=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C(=O)N3CCCCC3=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H19NO7/c1-10(21)25-13-8-14-17(16(9-13)26-11(2)22)18(27-12(3)23)15-6-4-5-7-20(15)19(14)24/h8-9H,4-7H2,1-3H3