(3,4-diacetyloxy-2-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-2-methyl-naphthalen-1-yl) ethanoate Openeye Name: (3,4-diacetoxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-2-methyl-1-naphthalenyl) ester IUPAC Name: (3,4-diacetyloxy-2-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-2-methyl-1-naphthyl) ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O6/c1-9-15(21-10(2)18)13-7-5-6-8-14(13)17(23-12(4)20)16(9)22-11(3)19/h5-8H,1-4H3