(5-acetyloxy-3-methyl-1-oxidanylidene-4-phenyl-2H-isoquinolin-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-3-methyl-1-oxidanylidene-4-phenyl-2H-isoquinolin-7-yl) ethanoate Openeye Name: (5-acetoxy-3-methyl-1-oxo-4-phenyl-2H-isoquinolin-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-3-methyl-1-oxo-4-phenyl-2H-isoquinolin-7-yl) ester IUPAC Name: (5-acetyloxy-3-methyl-1-oxo-4-phenyl-2H-isoquinolin-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-1-keto-3-methyl-4-phenyl-2H-isoquinolin-7-yl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2C(=O)N1)OC(=O)C)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2C(=O)N1)OC(=O)C)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-11-18(14-7-5-4-6-8-14)19-16(20(24)21-11)9-15(25-12(2)22)10-17(19)26-13(3)23/h4-10H,1-3H3,(H,21,24)