(6-methoxy-3-oxidanylidene-1,2-dihydroinden-5-yl) ethanoate

Systemtic Name: (6-methoxy-3-oxidanylidene-1,2-dihydroinden-5-yl) ethanoate Openeye Name: (6-methoxy-3-oxo-indan-5-yl) acetate CAS Name: acetic acid (6-methoxy-3-oxo-1,2-dihydroinden-5-yl) ester IUPAC Name: (6-methoxy-3-oxo-1,2-dihydroinden-5-yl) acetate Traditional Name: acetic acid (3-keto-6-methoxy-indan-5-yl) ester Formula: C12H12O4 MolecularWeight: 220.22128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCC(=O)C2=C1)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2CCC(=O)C2=C1)OC

InChI

InChI=1S/C12H12O4/c1-7(13)16-12-6-9-8(3-4-10(9)14)5-11(12)15-2/h5-6H,3-4H2,1-2H3