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

Systemtic Name: (4-methoxycarbonylphenyl) (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate Openeye Name: (4-methoxycarbonylphenyl) (3R)-1-oxoisochromane-3-carboxylate CAS Name: (3R)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) (3R)-1-oxo-3,4-dihydroisochromene-3-carboxylate Traditional Name: (3R)-1-ketoisochroman-3-carboxylic acid (4-carbomethoxyphenyl) ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O6/c1-22-16(19)11-6-8-13(9-7-11)23-18(21)15-10-12-4-2-3-5-14(12)17(20)24-15/h2-9,15H,10H2,1H3/t15-/m1/s1