[(1S)-2,3-dihydro-1H-inden-1-yl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [(1S)-indan-1-yl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [(1S)-indan-1-yl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)O[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H18O5/c1-13-10-20(22)26-19-11-15(7-8-16(13)19)24-12-21(23)25-18-9-6-14-4-2-3-5-17(14)18/h2-5,7-8,10-11,18H,6,9,12H2,1H3/t18-/m0/s1