(5-acetyloxy-2,3-dimethyl-1-oxidanylidene-4-phenyl-isoquinolin-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-2,3-dimethyl-1-oxidanylidene-4-phenyl-isoquinolin-7-yl) ethanoate Openeye Name: (5-acetoxy-2,3-dimethyl-1-oxo-4-phenyl-7-isoquinolyl) acetate CAS Name: acetic acid (5-acetyloxy-2,3-dimethyl-1-oxo-4-phenyl-7-isoquinolinyl) ester IUPAC Name: (5-acetyloxy-2,3-dimethyl-1-oxo-4-phenylisoquinolin-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-1-keto-2,3-dimethyl-4-phenyl-7-isoquinolyl) ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2C(=O)N1C)OC(=O)C)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2C(=O)N1C)OC(=O)C)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO5/c1-12-19(15-8-6-5-7-9-15)20-17(21(25)22(12)4)10-16(26-13(2)23)11-18(20)27-14(3)24/h5-11H,1-4H3