(5-acetyloxy-6-ethanoyl-4-methoxy-7-methyl-naphthalen-2-yl) ethanoate

Systemtic Name: (5-acetyloxy-6-ethanoyl-4-methoxy-7-methyl-naphthalen-2-yl) ethanoate Openeye Name: (5-acetoxy-6-acetyl-4-methoxy-7-methyl-2-naphthyl) acetate CAS Name: acetic acid (6-acetyl-5-acetyloxy-4-methoxy-7-methyl-2-naphthalenyl) ester IUPAC Name: (6-acetyl-5-acetyloxy-4-methoxy-7-methylnaphthalen-2-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-acetyl-4-methoxy-7-methyl-2-naphthyl) ester Formula: C18H18O6 MolecularWeight: 330.33192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=C(C=C2OC)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=C(C=C2OC)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C18H18O6/c1-9-6-13-7-14(23-11(3)20)8-15(22-5)17(13)18(24-12(4)21)16(9)10(2)19/h6-8H,1-5H3