(1-methoxy-2,3-dihydro-1H-inden-2-yl) 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: (1-methoxy-2,3-dihydro-1H-inden-2-yl) 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: (1-methoxyindan-2-yl) 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid (1-methoxy-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (1-methoxy-2,3-dihydro-1H-inden-2-yl) 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid (1-methoxyindan-2-yl) ester Formula: C18H16O4 MolecularWeight: 296.31724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC2=CC=CC=C12)OC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1C(CC2=CC=CC=C12)OC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c1-21-17-14-10-6-5-9-13(14)11-15(17)22-18(20)16(19)12-7-3-2-4-8-12/h2-10,15,17H,11H2,1H3