(4-methanoyl-2-methoxy-phenyl) (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H14O6/c1-22-15-8-11(10-19)6-7-14(15)23-18(21)16-9-12-4-2-3-5-13(12)17(20)24-16/h2-8,10,16H,9H2,1H3/t16-/m1/s1