(4-acetyloxy-3,8-dimethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3,8-dimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3,8-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3,8-dimethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3,8-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3,8-dimethoxy-1-naphthyl) ester Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)OC)OC(=O)C)OC

InChI

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