(4-acetyloxy-3-ethanoyl-5-methoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-ethanoyl-5-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-acetyl-5-methoxy-1-naphthyl) acetate CAS Name: acetic acid (3-acetyl-4-acetyloxy-5-methoxy-1-naphthalenyl) ester IUPAC Name: (3-acetyl-4-acetyloxy-5-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-acetyl-5-methoxy-1-naphthyl) ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=CC=C(C2=C1OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C=CC=C(C2=C1OC(=O)C)OC)OC(=O)C

InChI

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