(2-ethanoyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) ethanoate

Systemtic Name: (2-ethanoyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) ethanoate Openeye Name: (2-acetyl-5,8-dimethoxy-tetralin-2-yl) acetate CAS Name: acetic acid (2-acetyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) ester IUPAC Name: (2-acetyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) acetate Traditional Name: acetic acid (2-acetyl-5,8-dimethoxy-tetralin-2-yl) ester Formula: C16H20O5 MolecularWeight: 292.327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C=CC(=C2C1)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1(CCC2=C(C=CC(=C2C1)OC)OC)OC(=O)C

InChI

InChI=1S/C16H20O5/c1-10(17)16(21-11(2)18)8-7-12-13(9-16)15(20-4)6-5-14(12)19-3/h5-6H,7-9H2,1-4H3