(4-oxidanylidene-3-phenyl-2-propan-2-yloxy-quinolizin-1-yl) ethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-2-propan-2-yloxy-quinolizin-1-yl) ethanoate Openeye Name: (2-isopropoxy-4-oxo-3-phenyl-quinolizin-1-yl) acetate CAS Name: acetic acid (4-oxo-3-phenyl-2-propan-2-yloxy-1-quinolizinyl) ester IUPAC Name: (4-oxo-3-phenyl-2-propan-2-yloxyquinolizin-1-yl) acetate Traditional Name: acetic acid (2-isopropoxy-4-keto-3-phenyl-quinolizin-1-yl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N2C=CC=CC2=C1OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C(=O)N2C=CC=CC2=C1OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-13(2)24-19-17(15-9-5-4-6-10-15)20(23)21-12-8-7-11-16(21)18(19)25-14(3)22/h4-13H,1-3H3