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

Systemtic Name: (4-acetyloxy-2,3,5-trimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2,3,5-trimethoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3,5-trimethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3,5-trimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,3,5-trimethoxy-1-naphthyl) ester Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2OC)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2OC)OC(=O)C)OC)OC

InChI

InChI=1S/C17H18O7/c1-9(18)23-14-11-7-6-8-12(20-3)13(11)15(24-10(2)19)17(22-5)16(14)21-4/h6-8H,1-5H3