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

Systemtic Name: (4-acetyloxy-8-cyano-3-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-8-cyano-3-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-8-cyano-3-methoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-8-cyano-3-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-8-cyano-3-methoxy-1-naphthyl) ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-9(18)21-13-7-14(20-3)16(22-10(2)19)12-6-4-5-11(8-17)15(12)13/h4-7H,1-3H3