(4-acetyloxy-3-ethoxy-8-methoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-ethoxy-8-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-ethoxy-8-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-ethoxy-8-methoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-ethoxy-8-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-ethoxy-8-methoxy-1-naphthyl) ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=CC=C2)OC)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C(=CC=C2)OC)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H18O6/c1-5-21-15-9-14(22-10(2)18)16-12(17(15)23-11(3)19)7-6-8-13(16)20-4/h6-9H,5H2,1-4H3