(4-acetyloxy-3-methoxy-7-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-7-methyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-7-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-7-methyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-7-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-methoxy-7-methyl-1-naphthyl) ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C=C2OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C=C2OC(=O)C)OC)OC(=O)C

InChI

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