(1-ethanoyl-6,8-dimethoxy-2-oxidanylidene-3,4-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (1-ethanoyl-6,8-dimethoxy-2-oxidanylidene-3,4-dihydronaphthalen-1-yl) ethanoate Openeye Name: (1-acetyl-6,8-dimethoxy-2-oxo-tetralin-1-yl) acetate CAS Name: acetic acid (1-acetyl-6,8-dimethoxy-2-oxo-3,4-dihydronaphthalen-1-yl) ester IUPAC Name: (1-acetyl-6,8-dimethoxy-2-oxo-3,4-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (1-acetyl-2-keto-6,8-dimethoxy-tetralin-1-yl) ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)CCC2=CC(=CC(=C21)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1(C(=O)CCC2=CC(=CC(=C21)OC)OC)OC(=O)C

InChI

InChI=1S/C16H18O6/c1-9(17)16(22-10(2)18)14(19)6-5-11-7-12(20-3)8-13(21-4)15(11)16/h7-8H,5-6H2,1-4H3