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

Systemtic Name: (4-acetyloxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dimethoxy-1-naphthyl) ester Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O6/c1-9(17)21-13-11-7-5-6-8-12(11)14(22-10(2)18)16(20-4)15(13)19-3/h5-8H,1-4H3