(2,3-dimethoxy-6,7-dimethyl-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2,3-dimethoxy-6,7-dimethyl-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-2,3-dimethoxy-6,7-dimethyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-2,3-dimethoxy-6,7-dimethyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-2,3-dimethoxy-6,7-dimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-2,3-dimethoxy-6,7-dimethyl-1-naphthyl) ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=C2OC(=O)C)OC)OC)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=C2OC(=O)C)OC)OC)O)C

InChI

InChI=1S/C16H18O5/c1-8-6-11-12(7-9(8)2)14(21-10(3)17)16(20-5)15(19-4)13(11)18/h6-7,18H,1-5H3