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

Systemtic Name: (10-acetyloxy-6-oxidanylidene-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ethanoate Openeye Name: (10-acetoxy-6-oxo-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) acetate CAS Name: acetic acid (10-acetyloxy-6-oxo-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ester IUPAC Name: (10-acetyloxy-6-oxo-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) acetate Traditional Name: acetic acid (10-acetoxy-6-keto-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C(=O)N3CCCCC3=C2C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C(=O)N3CCCCC3=C2C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C23H21NO5/c1-14(25)28-17-12-18-22(20(13-17)29-15(2)26)21(16-8-4-3-5-9-16)19-10-6-7-11-24(19)23(18)27/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3