(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H18O5/c1-13-9-20(22)26-19-11-17(7-8-18(13)19)25-21(23)12-24-16-6-5-14-3-2-4-15(14)10-16/h5-11H,2-4,12H2,1H3