(5-acetyloxy-2-ethanoyl-4,6,8-trimethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (5-acetyloxy-2-ethanoyl-4,6,8-trimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (5-acetoxy-2-acetyl-4,6,8-trimethoxy-1-naphthyl) acetate CAS Name: acetic acid (2-acetyl-5-acetyloxy-4,6,8-trimethoxy-1-naphthalenyl) ester IUPAC Name: (2-acetyl-5-acetyloxy-4,6,8-trimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (5-acetoxy-2-acetyl-4,6,8-trimethoxy-1-naphthyl) ester Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1OC(=O)C)C(=CC(=C2OC(=O)C)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1OC(=O)C)C(=CC(=C2OC(=O)C)OC)OC)OC

InChI

InChI=1S/C19H20O8/c1-9(20)12-7-13(23-4)17-16(18(12)26-10(2)21)14(24-5)8-15(25-6)19(17)27-11(3)22/h7-8H,1-6H3