(10-acetyloxy-11-methylidene-6-oxidanylidene-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-9-yl) ethanoate

Systemtic Name: (10-acetyloxy-11-methylidene-6-oxidanylidene-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-9-yl) ethanoate Openeye Name: (10-acetoxy-11-methylene-6-oxo-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-9-yl) acetate CAS Name: acetic acid (10-acetyloxy-11-methylene-6-oxo-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-9-yl) ester IUPAC Name: (10-acetyloxy-11-methylidene-6-oxo-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-9-yl) acetate Traditional Name: acetic acid (10-acetoxy-6-keto-11-methylene-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-9-yl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)N3CCCCC3C2=C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)N3CCCCC3C2=C)OC(=O)C

InChI

InChI=1S/C18H19NO5/c1-10-14-6-4-5-9-19(14)18(22)13-7-8-15(23-11(2)20)17(16(10)13)24-12(3)21/h7-8,14H,1,4-6,9H2,2-3H3