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

Systemtic Name: (4-acetyloxy-3-ethoxy-2-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-ethoxy-2-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-ethoxy-2-methoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-ethoxy-2-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-ethoxy-2-methoxy-1-naphthyl) ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

InChI

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