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

Systemtic Name: (6-ethanoyl-2,4,5,8-tetramethoxy-naphthalen-1-yl) ethanoate Openeye Name: (6-acetyl-2,4,5,8-tetramethoxy-1-naphthyl) acetate CAS Name: acetic acid (6-acetyl-2,4,5,8-tetramethoxy-1-naphthalenyl) ester IUPAC Name: (6-acetyl-2,4,5,8-tetramethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (6-acetyl-2,4,5,8-tetramethoxy-1-naphthyl) ester Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O7/c1-9(19)11-7-12(21-3)16-15(17(11)24-6)13(22-4)8-14(23-5)18(16)25-10(2)20/h7-8H,1-6H3