(4-acetyloxy-5-cyano-2,3-dimethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-cyano-2,3-dimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-5-cyano-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-5-cyano-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-5-cyano-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-cyano-2,3-dimethoxy-1-naphthyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C(C=CC=C21)C#N)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C(C=CC=C21)C#N)OC(=O)C)OC)OC

InChI

InChI=1S/C17H15NO6/c1-9(19)23-14-12-7-5-6-11(8-18)13(12)15(24-10(2)20)17(22-4)16(14)21-3/h5-7H,1-4H3