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

Systemtic Name: (9-methoxy-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-quinolizin-1-yl) ethanoate Openeye Name: (2-isopropoxy-9-methoxy-4-oxo-3-phenyl-quinolizin-1-yl) acetate CAS Name: acetic acid (9-methoxy-4-oxo-3-phenyl-2-propan-2-yloxy-1-quinolizinyl) ester IUPAC Name: (9-methoxy-4-oxo-3-phenyl-2-propan-2-yloxyquinolizin-1-yl) acetate Traditional Name: acetic acid (2-isopropoxy-4-keto-9-methoxy-3-phenyl-quinolizin-1-yl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N2C=CC=C(C2=C1OC(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C(=O)N2C=CC=C(C2=C1OC(=O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-13(2)26-19-17(15-9-6-5-7-10-15)21(24)22-12-8-11-16(25-4)18(22)20(19)27-14(3)23/h5-13H,1-4H3