(2,3-diethoxy-4-methoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (2,3-diethoxy-4-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (2,3-diethoxy-4-methoxy-1-naphthyl) acetate CAS Name: acetic acid (2,3-diethoxy-4-methoxy-1-naphthalenyl) ester IUPAC Name: (2,3-diethoxy-4-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (2,3-diethoxy-4-methoxy-1-naphthyl) ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)C)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)C)OC

InChI

InChI=1S/C17H20O5/c1-5-20-16-14(19-4)12-9-7-8-10-13(12)15(22-11(3)18)17(16)21-6-2/h7-10H,5-6H2,1-4H3