(4-acetyloxy-3-methoxy-2-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-2-methyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-2-methyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-2-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-methoxy-2-methyl-1-naphthyl) ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H16O5/c1-9-14(20-10(2)17)12-7-5-6-8-13(12)16(15(9)19-4)21-11(3)18/h5-8H,1-4H3