(4-ethanoylphenyl) (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate Openeye Name: (4-acetylphenyl) (3R)-1-oxoisochromane-3-carboxylate CAS Name: (3R)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (3R)-1-oxo-3,4-dihydroisochromene-3-carboxylate Traditional Name: (3R)-1-ketoisochroman-3-carboxylic acid (4-acetylphenyl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H14O5/c1-11(19)12-6-8-14(9-7-12)22-18(21)16-10-13-4-2-3-5-15(13)17(20)23-16/h2-9,16H,10H2,1H3/t16-/m1/s1