(4-acetyloxy-8-cyano-3-methoxy-2-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-8-cyano-3-methoxy-2-methyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-8-cyano-3-methoxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-8-cyano-3-methoxy-2-methyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-8-cyano-3-methoxy-2-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-8-cyano-3-methoxy-2-methyl-1-naphthyl) ester Formula: C17H15NO5 MolecularWeight: 313.3047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C(=C1OC)OC(=O)C)C#N)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C(=C1OC)OC(=O)C)C#N)OC(=O)C

InChI

InChI=1S/C17H15NO5/c1-9-15(22-10(2)19)14-12(8-18)6-5-7-13(14)17(16(9)21-4)23-11(3)20/h5-7H,1-4H3