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

Systemtic Name: (4-ethylphenyl) (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate Openeye Name: (4-ethylphenyl) (3R)-1-oxoisochromane-3-carboxylate CAS Name: (3R)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) (3R)-1-oxo-3,4-dihydroisochromene-3-carboxylate Traditional Name: (3R)-1-ketoisochroman-3-carboxylic acid (4-ethylphenyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H16O4/c1-2-12-7-9-14(10-8-12)21-18(20)16-11-13-5-3-4-6-15(13)17(19)22-16/h3-10,16H,2,11H2,1H3/t16-/m1/s1