(4-acetyloxy-5-ethoxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-ethoxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-5-ethoxy-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-5-ethoxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-5-ethoxy-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-ethoxy-2,3-dimethoxy-1-naphthyl) ester Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=C(C(=C2OC(=O)C)OC)OC)OC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1C(=C(C(=C2OC(=O)C)OC)OC)OC(=O)C

InChI

InChI=1S/C18H20O7/c1-6-23-13-9-7-8-12-14(13)16(25-11(3)20)18(22-5)17(21-4)15(12)24-10(2)19/h7-9H,6H2,1-5H3