(2-oxidanylidenechromen-7-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2-ketochromen-7-yl) ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H16O5/c21-19-9-6-14-5-8-17(11-18(14)25-19)24-20(22)12-23-16-7-4-13-2-1-3-15(13)10-16/h4-11H,1-3,12H2