(4-acetyloxy-7-ethoxy-3-methoxy-2-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-7-ethoxy-3-methoxy-2-methyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-7-ethoxy-3-methoxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-7-ethoxy-3-methoxy-2-methyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-7-ethoxy-3-methoxy-2-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-7-ethoxy-3-methoxy-2-methyl-1-naphthyl) ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(C(=C2OC(=O)C)C)OC)OC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(C(=C2OC(=O)C)C)OC)OC(=O)C

InChI

InChI=1S/C18H20O6/c1-6-22-13-7-8-14-15(9-13)16(23-11(3)19)10(2)17(21-5)18(14)24-12(4)20/h7-9H,6H2,1-5H3