(2-propoxyphenyl) (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate

Systemtic Name: (2-propoxyphenyl) (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate Openeye Name: (2-propoxyphenyl) (3R)-1-oxoisochromane-3-carboxylate CAS Name: (3R)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) (3R)-1-oxo-3,4-dihydroisochromene-3-carboxylate Traditional Name: (3R)-1-ketoisochroman-3-carboxylic acid (2-propoxyphenyl) ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H18O5/c1-2-11-22-15-9-5-6-10-16(15)23-19(21)17-12-13-7-3-4-8-14(13)18(20)24-17/h3-10,17H,2,11-12H2,1H3/t17-/m1/s1